CHEMDIV-ZINC06771753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2170 1.2250 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9550 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8180 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1020 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.9950 -3.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3720 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.1570 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.0540 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.0270 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.8600 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.6290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.6570 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.4280 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.4090 -0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.3820 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8150 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.6200 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3740 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.9340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4870 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -9.0060 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.9580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.8680 1.9850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END