CHEMBRIDGE-ZINC04707136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.1290 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3930 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8750 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.9730 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.4050 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.6580 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2140 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0160 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.4280 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.5090 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.1870 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.9510 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.2360 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.3420 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.0510 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -3.8110 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.2620 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -4.6980 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -4.6910 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -4.2470 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -3.8100 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -3.3680 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.6050 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.9310 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5860 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4080 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6720 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7010 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.4750 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.1370 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.2720 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -4.2700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -5.0470 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 -5.0340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -4.2440 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -2.9790 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.4490 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.2980 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.6780 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.9420 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.6890 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.1010 2.8920 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 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END