NCID-ZINC01712671 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2800 -1.7730 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6880 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0950 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0710 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.1380 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3580 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5800 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 0.9780 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.0590 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.4240 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.7740 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.2370 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 6.5950 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 7.0920 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.7250 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.3380 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.2820 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 7.6290 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 8.0380 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 8.8040 3.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.2700 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.1750 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.1730 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.2000 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.4310 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.4360 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8020 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.0660 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.7590 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5660 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7730 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0400 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8910 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4240 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.8640 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8890 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.7220 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0310 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.1120 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5320 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6580 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8900 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.7330 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.2340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.6670 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.1710 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.9440 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.2970 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.9830 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 9.0860 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.2140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 4.6130 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.2830 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.3180 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.9820 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.9290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.5800 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.3710 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6110 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.8230 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3420 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.4670 2.8330 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 47 1 0 0 0 0 13 62 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 62 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END