ANALYTICONDISCOVERY-ZINC05415751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5120 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.2280 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.2660 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2380 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8760 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6200 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.6130 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7170 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.2350 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.2420 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.5740 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6180 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2460 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5390 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1010 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2720 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.6260 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.6110 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.5470 6.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.8570 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9090 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7360 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.2990 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.4020 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.4120 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5170 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7080 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.5960 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6280 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.4190 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.3130 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1250 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.6920 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.2130 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.4280 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.4220 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.9060 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END