CHEMBRIDGE-ZINC02502834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -4.0050 -1.3150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.7760 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5000 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.9110 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.0620 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7350 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.9810 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.5550 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.8560 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.4310 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.8040 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7280 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -4.2410 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7310 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.8440 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.8470 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.7360 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.6220 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.6200 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5340 -5.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.1080 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8390 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2530 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.9920 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.2960 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.8130 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3150 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.0020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2950 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9620 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7050 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.8780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0820 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.6400 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.7120 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.7170 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.7390 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.7540 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2360 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5640 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.8980 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.8260 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.0870 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END