ASINEX-ZINC00830723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3010 1.4830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7280 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6560 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1340 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4540 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.2530 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.3720 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.5650 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.7160 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.9460 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.0810 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -11.9960 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.7740 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.6350 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -13.4470 -3.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -13.0110 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -14.3740 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -14.0960 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.3980 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -13.8140 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -13.0180 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.8770 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.8610 -5.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.1980 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.9580 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.3680 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9860 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.7980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.7440 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2210 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.6570 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5260 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0910 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.2890 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.6240 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.0130 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -13.0370 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.7100 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.6820 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -14.9640 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -13.2710 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -11.0970 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.5560 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1420 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.2520 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END