ASINEX-ZINC04820199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3110 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2130 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8080 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1630 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1790 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9310 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2800 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9060 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.4010 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.0900 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.0760 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.4560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7310 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.8300 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.5860 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4750 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -5.7640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.4080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.7760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.5280 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.9130 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.5400 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.9080 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4670 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.2460 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.9890 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.6830 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.2850 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6070 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6460 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7650 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5480 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5090 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6770 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4020 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.5010 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.6190 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.7330 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.6220 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.3820 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.2460 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.0460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.7140 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.6510 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.4510 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.0490 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END