CHEMDIV-ZINC07005597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0490 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4620 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.8240 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.0730 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.9540 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.5860 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4290 -2.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.8000 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.8320 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5750 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9320 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.7860 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.1270 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.6200 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7700 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.4300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.9310 -2.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.4620 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.6190 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.9890 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.0200 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.7260 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -2.2910 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8620 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9480 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0000 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3730 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3300 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2690 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9140 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.1460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3050 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.4020 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7910 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.1560 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.7680 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.4900 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -1.3740 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.0170 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -2.7000 3.1410 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END