CHEMBRIDGE-ZINC01147806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -5.0970 0.4950 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.9190 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.5790 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.8810 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.4750 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.7510 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5120 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.3360 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.6060 -3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -4.5440 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.8300 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.8190 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7340 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5520 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8320 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7900 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.9070 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.0390 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.8680 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.2280 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9240 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.1690 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5100 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7280 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.1630 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.1920 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.7890 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.3530 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.3270 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.7950 -4.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.1910 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.6730 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.6430 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.0870 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.4190 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.4870 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.7020 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.0030 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.5590 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.6970 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.5320 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -7.8170 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.9890 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END