IBS-ZINC04812239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0710 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0560 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0880 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -4.4080 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.5120 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1240 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1380 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.9570 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7750 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -0.9000 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.2370 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.5090 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.8220 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.2720 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.4340 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.1430 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.7050 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.5540 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.8380 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5400 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7330 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4840 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.0440 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.8550 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1200 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9860 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1470 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4030 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7420 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.4460 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.4900 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.7770 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.0420 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.2640 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.2180 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.9430 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.2940 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1460 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8460 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2890 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END