CHEMDIV-ZINC06802670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3650 -0.6860 -0.0900 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 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0600 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3520 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1580 3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7180 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.6980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5550 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.0610 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2150 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.4690 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.5160 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0300 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -5.5170 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.7860 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.3220 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.8240 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.0680 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -9.1380 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.5310 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -8.0440 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.7760 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.3480 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4530 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3250 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.7650 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2360 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0750 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0100 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6040 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0150 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.1230 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6940 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.5960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.7220 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1110 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.7160 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.2990 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.8090 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.1480 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.2060 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.3370 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.2620 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.8450 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.3930 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.7310 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.5220 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.2780 -5.7110 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 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END