CHEMDIV-ZINC06901371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.6830 -6.7260 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.2420 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.6070 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.4090 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.4700 -2.4160 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 2.3100 4.6250 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.0110 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.3750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.5610 2.4280 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 -2.3620 -5.3920 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.0980 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.9380 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.6450 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.9970 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.3540 -2.3600 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 2.9410 3.7380 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.4530 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.5840 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.0950 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.3190 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.9160 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.5700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.8240 2.1910 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 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 19 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END