CHEMDIV-ZINC06901506 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 -1.1300 -4.7140 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.2010 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.0360 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.7010 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.2230 -0.5740 C 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 -2.1910 -4.4870 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1130 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.4570 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.4070 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.8100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.0950 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.3130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9030 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.0390 -0.4740 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 18 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 17 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END