CHEMBRIDGE-ZINC04828040 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6780 -0.2100 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6300 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -0.5660 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0790 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.9540 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4710 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0270 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2040 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.9200 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6280 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.2880 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9920 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.4860 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.1140 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.9900 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.4810 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.5080 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 3.7610 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.9720 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.8010 -5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2870 3.7740 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.9540 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.7150 -5.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 2.6140 -6.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.7570 -7.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 4.7400 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.8900 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 7.0210 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.0000 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.8500 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.7220 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1940 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2730 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.4930 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.2360 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4380 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8870 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.9890 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.1090 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.5150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9950 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6450 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.4510 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.7360 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.0110 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 3.6800 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 5.9060 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 7.9190 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 7.8830 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.8340 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.8240 -3.0410 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END