CHEMBRIDGE-ZINC01015822 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.4140 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0300 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3360 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.4250 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1420 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0380 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6980 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.1850 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -6.3600 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.0190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -9.1540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.4930 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -11.2740 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.6270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.2680 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -12.5290 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.4940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -14.7480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -15.0280 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -14.0350 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.6730 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.0350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3400 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.9240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.5120 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6790 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3240 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4360 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3020 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.9670 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.3330 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.6550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.0470 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.2910 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.5150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.3060 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -11.0080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.4780 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.2150 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.7130 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.4000 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -13.3120 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -15.4990 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -15.9920 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -14.1920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.8990 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.0390 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8510 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.4240 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -12.8150 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END