IFLAB-ZINC01792765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.9250 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.0120 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -6.5500 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8680 -5.9040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -7.9560 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -7.8780 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -7.8170 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -7.7560 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -7.7040 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -7.7770 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -7.8490 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.8800 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -7.8370 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.7620 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -7.7380 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -6.6130 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -6.2460 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.6140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -8.5790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -8.3920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -7.8160 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -7.9370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.8600 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -7.7290 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -7.6790 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -7.0770 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -7.0980 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END