CHEMDIV-ZINC04904008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.2020 1.2690 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.1530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0300 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.2650 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.4050 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5740 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.6660 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.3640 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7990 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.1890 0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8600 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9140 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.0460 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.5270 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -5.5700 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.5190 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.6620 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.8810 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.3380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.9620 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.4760 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.2300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.5550 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.3060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.7390 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.4420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.6860 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.8930 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.6370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.3060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3510 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.4390 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6410 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.8920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.1550 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.1120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.2990 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6790 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.7900 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.6020 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.2210 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.0250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.9950 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.5480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.5330 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.0020 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END