CHEMDIV-ZINC06781623 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.1420 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.5020 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.6500 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.4420 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -8.6330 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.7600 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -10.7280 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -10.5820 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -9.4710 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -8.4840 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.2880 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -6.7780 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.0250 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.9020 -2.3960 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -9.8760 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -11.6030 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -11.3450 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -9.3670 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -6.1640 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -7.6150 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -6.1750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END