CHEMBRIDGE-ZINC00436248 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 0.1380 -0.6650 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2320 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2540 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6200 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5240 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0560 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2820 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9850 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.8810 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5870 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1090 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.4090 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5990 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8080 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9140 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.2340 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.2660 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0290 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7600 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.6720 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4050 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.0020 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8700 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2970 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4360 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9810 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.5850 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3620 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.4300 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.2820 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.8650 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.5930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0350 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.9390 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.1740 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END