CHEMBRIDGE-ZINC00475592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.4800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0490 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6150 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9730 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.9050 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.2420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.1160 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4440 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.6430 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.5030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2570 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6160 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.2590 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9740 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.8590 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.2190 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5730 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5580 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8240 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3940 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7040 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2740 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3080 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.8190 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4460 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.3210 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.9200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.2390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.3770 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.5770 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3560 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.0370 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0230 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5800 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2460 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.8230 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1310 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2670 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3310 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3400 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.0190 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.2520 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.6460 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END