CHEMBRIDGE-ZINC01056217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5170 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0150 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0980 -2.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4570 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.1020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0580 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6300 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3040 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.1460 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.2360 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.0650 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.8110 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.7260 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.8940 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.8310 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.6340 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7460 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.9900 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0800 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.3650 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.6330 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.9360 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.9250 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.6440 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.4180 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5230 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8900 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8670 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8710 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2980 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.8980 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.4360 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.9130 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.4610 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.5300 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4880 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.5090 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.7540 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4720 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.8420 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -9.1800 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.9440 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.2260 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3300 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0120 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END