IBS-ZINC02208450 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1780 0.3480 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8030 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5510 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.9500 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1400 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.0660 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4300 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.5970 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6300 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0600 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3910 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.2120 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.6580 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7430 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.5700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.5530 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.7680 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.0160 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.0470 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.8280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.6160 1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.5490 -0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2310 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5240 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1460 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.3070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.2540 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7990 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6940 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.4010 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3000 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1790 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.7080 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1460 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.5250 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.1770 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.5280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.2460 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 2 1 M END