CHEMDIV-ZINC06802920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4830 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0250 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5720 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0170 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7170 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.1510 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.7500 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.2580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.7640 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.9070 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.5260 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.4920 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.9140 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.4330 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.4570 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -5.9760 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.1110 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.0240 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.1960 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.8300 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.2890 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6790 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5140 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2210 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0830 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3760 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.6910 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3980 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2610 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.5540 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.7550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.4580 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.9210 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -8.1270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.8030 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.8940 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -6.8650 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -7.6690 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.6330 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -9.1390 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.6470 1.3260 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END