CHEMBRIDGE-ZINC04843481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5860 -8.7000 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.9740 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.6170 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.8500 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.4720 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8540 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6220 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0000 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6840 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.2940 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.4300 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.2740 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.5930 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2660 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.4120 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.5190 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.2650 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.2640 -10.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.1950 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.4110 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9510 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.9420 -12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.6200 -13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.3140 -13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.3280 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.6500 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4620 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4230 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.7700 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.3320 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8760 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1420 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.5970 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0270 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2000 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.5080 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.2410 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.0440 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.7680 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.4210 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.7200 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.9170 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9090 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.0970 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.1820 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.3910 -14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.8460 -14.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.0910 -13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.8830 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END