NCID-ZINC05202598 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 0.2200 0.8180 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6410 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3120 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -1.0250 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6600 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9150 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -3.5730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.1000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.9150 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.7210 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3580 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8550 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.5760 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.6920 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8860 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4870 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.8860 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.3720 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.4450 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4370 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1490 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6690 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5040 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.8120 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.2560 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.5700 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.4480 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.0080 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6830 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.1960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9260 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6860 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.0910 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7360 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4060 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.3290 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.1270 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.3720 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.6490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.6610 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.7510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.2100 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.7320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.4310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.0710 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0080 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9230 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2150 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.3190 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7990 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5330 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.5490 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.3110 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.8930 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.3470 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.9850 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.0950 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.8220 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.4740 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3310 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.2060 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9220 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0780 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.9040 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.9130 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.1120 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.6080 0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.9320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.9130 5.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6910 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 70 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 70 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 70 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 72 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 16 72 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 18 72 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 22 23 2 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 70 1 M CHG 1 72 1 M END