CHEMBRIDGE-ZINC01162668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5290 0.9870 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4640 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1400 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1240 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4480 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5750 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.6930 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1250 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.2830 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.1020 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3870 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.2440 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.1380 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.9890 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.8440 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -8.1450 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.5480 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -7.5200 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.4950 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.7880 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.6080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.6850 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.1120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5890 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.0590 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.0610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.5900 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.1120 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.5240 -1.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.2830 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1260 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.5470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1770 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.5410 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.2050 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.8410 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.1770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.2850 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.9490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.7360 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -9.5260 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.5280 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.4170 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.5890 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -6.4280 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.5950 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.7410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END