CHEMBRIDGE-ZINC03900065 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5840 1.4010 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0900 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8190 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6140 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0040 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1870 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7570 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.9450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.5680 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.5170 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.6600 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3230 -2.6800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.3190 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5570 -5.4010 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.9550 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6460 -3.3620 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.1180 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5530 -2.0540 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.5260 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.4270 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3800 -3.1040 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.6840 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.8780 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.8340 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -5.1360 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.7810 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.1500 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9590 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.4840 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.4530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7570 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.8900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0290 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3740 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.9370 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.4820 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.6200 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.0700 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.4340 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.1910 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.7260 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.9300 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.5300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.7600 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.9470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END