NCID-ZINC01621259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9440 0.0720 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3460 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -1.6250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3240 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4470 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7190 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.1360 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2140 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.5850 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.9120 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.8470 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4540 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.3540 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.3690 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.2150 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.8280 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.9520 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.1260 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.8700 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.0920 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.1560 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.9840 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.7560 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.7070 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.7690 -8.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.4240 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0940 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.1080 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7380 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.3560 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.8070 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.2300 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.8640 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.2360 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3310 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.5150 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.7390 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.3480 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 3.7950 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 1.5280 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.3970 -2.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3940 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.0780 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END