NCID-ZINC05065133 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 0.5680 1.3940 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9040 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.6260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.8170 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 3.4340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.3120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.5490 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.7000 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 4.8220 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 3.2140 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 2.8890 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.3070 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.1160 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.1280 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 5.2060 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 5.2240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 4.7470 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 5.9180 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4850 7.4420 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 8.1250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 9.5190 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 10.2550 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 9.6010 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 8.2080 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 5.4760 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 3.9520 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 3.6000 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 4.9140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 5.9240 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 5.4510 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.3320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.7650 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.5490 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.3270 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8250 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.3830 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.9860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.1420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.7390 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 5.8510 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 6.6130 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.3020 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.6100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.3000 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.0480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.6520 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.8760 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.6790 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.0320 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.8540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 7.5910 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 10.0310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 11.3400 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 10.1750 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 7.7210 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 5.9070 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 3.3570 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 3.7110 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 3.2200 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 2.8320 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 4.8970 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 5.1430 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 6.9450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 5.8810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 5.9190 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1490 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 1.8080 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.0200 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.4440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.8790 -0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5920 0.9970 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 66 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 68 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 68 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 70 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 70 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 70 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 66 1 M CHG 1 70 1 M END