CHEMDIV-ZINC06929159 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5300 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3130 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.0140 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6600 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.6020 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9040 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2490 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4960 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2610 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6360 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.4670 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.5530 1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6150 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.0000 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.1090 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.1090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.4840 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3900 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.3810 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.8590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.5800 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.3030 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8930 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8860 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.2970 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1820 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.1060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8630 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5290 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0640 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.3370 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.6030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.8480 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6190 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.5070 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.8100 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.3830 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3860 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.8940 2.4660 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 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END