CHEMDIV-ZINC06901443 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4210 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7640 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4140 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.7010 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.8650 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -5.6110 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.1800 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.6600 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.1720 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.0460 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.8590 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.3000 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2260 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.3400 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.5960 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.0000 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.1270 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.9260 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.5260 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.0090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8600 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.9400 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.8180 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.9670 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.0600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.5390 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.2020 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.7340 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.4240 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.0310 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.8580 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.5320 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.1660 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.7420 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.3690 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.1170 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 6.0400 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 6.6680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.4170 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.7830 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END