CHEMDIV-ZINC02958993 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.5990 1.3960 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0410 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5590 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2090 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.5650 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1710 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.6240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.1710 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.3460 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.8100 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.4300 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.4020 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.6930 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 6.5260 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 6.0550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 6.7720 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.4490 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.9200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.2030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9310 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5600 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.8280 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3690 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -5.0420 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.1860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.9160 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.7380 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.9200 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.1880 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.2560 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 -3.3760 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.7400 -1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8620 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5580 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2590 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.1610 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.0920 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.1600 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 7.5070 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.2340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.2370 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.0020 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.6440 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.7680 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 7.6020 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.9790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 6.2850 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.4360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 7.8480 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 5.3730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 6.9600 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.6900 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 7.9960 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 6.5390 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 5.1270 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4440 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8030 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.2430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.4990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.9000 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.8380 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END