CHEMDIV-ZINC06901497 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 2.4080 4.6010 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.0440 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.6400 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.0170 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.9190 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.5210 2.3040 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 2.4100 4.0820 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.2580 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.2500 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.5370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.9000 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 7.5240 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 7.9560 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 7.1480 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.0420 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.0130 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7920 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.3030 3.3570 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END