CHEMDIV-ZINC02497239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.4240 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.0590 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.7200 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.7590 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.1290 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.4610 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.2320 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.4360 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.5640 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.5020 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.5650 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.9160 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.0320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.9920 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.2440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.2520 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.4290 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.7480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.0520 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.9640 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.2660 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -10.1050 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3120 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.6900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END