ASINEX-ZINC02157738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1420 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1210 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3580 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.6590 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.0800 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4940 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5180 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.9400 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9110 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2650 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.2990 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.2920 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -4.1220 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8680 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6600 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6720 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8390 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2320 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4750 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.7360 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.8470 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.2540 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.5510 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4410 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0360 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.1150 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.8660 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9720 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7240 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.4120 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8010 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.6920 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.6060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0550 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1130 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.5060 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8070 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0960 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3030 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.3960 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.1220 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.8690 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.8910 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1710 3.4650 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 52 1 0 0 0 0 M END