NCID-ZINC01618710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0670 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5240 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6440 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.1080 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2500 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2770 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7840 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.8130 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.8940 2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.9020 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.0600 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4700 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3150 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1990 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.7640 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.6080 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.5120 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.1660 4.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1580 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1670 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9480 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2970 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.6290 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7640 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.4320 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.8320 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.1640 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.4610 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0660 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.0770 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.3590 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.6360 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END