CHEMBRIDGE-ZINC04977438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9650 1.1940 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2170 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7930 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.0160 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6020 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7440 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1620 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9280 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.3920 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.2280 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.9690 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2320 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.7680 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.3320 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0690 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.0560 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.6950 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.9870 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -6.6340 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.9640 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7050 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.4300 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5240 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0480 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.0040 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9880 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.5380 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.7580 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.5280 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.2860 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.6940 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.3010 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.7720 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.0160 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.0000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6070 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.1930 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -5.7190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.8770 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.4670 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5320 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.6680 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END