CHEMDIV-ZINC07007071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0760 1.5350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0900 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6500 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9760 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0430 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4080 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2040 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8990 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3010 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.3050 1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4830 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9700 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.3080 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7830 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.3200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.3920 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.9030 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -7.5410 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.1200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.5090 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9370 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9120 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1750 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7280 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1840 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.3590 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.4620 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.4340 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.3150 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.6820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.7620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.6180 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.8020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.9950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -7.5160 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.9130 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.6840 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.9110 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.4190 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.8720 0.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.4880 1.3550 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END