NCID-ZINC01703933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.9020 -0.2660 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.9580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -0.7810 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1670 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9640 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8040 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3000 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8500 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1740 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0460 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.0610 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.9390 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.0470 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.1670 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.5570 6.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2910 9.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.8020 10.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4460 10.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.0170 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9530 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.3940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9220 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0060 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8580 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0990 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3650 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.5950 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6180 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0250 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4650 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.9490 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.6680 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END