CHEMDIV-ZINC04968997 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.4900 0.2290 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.1680 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5500 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7130 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3440 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.2320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6340 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.1010 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.5030 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.4700 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.0030 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.6010 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.6020 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.4820 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.7910 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2160 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.7720 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.7660 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.9950 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.2260 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.2330 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0030 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.5550 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.2830 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.2940 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -5.1620 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -5.9640 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -5.1360 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5520 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.2020 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8830 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5650 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.2740 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.4120 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.1240 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.8360 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.4690 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.4940 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.9800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.6920 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.6240 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.2680 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.2370 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.3650 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.7720 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.2230 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.4980 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.6760 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.5840 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.7610 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.8060 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -5.4630 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.1220 6.5770 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END