IFLAB-ZINC01792767 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 10.8570 -5.8980 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -7.9500 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -7.8590 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -8.0190 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.8640 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -7.9330 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -7.5920 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -7.5720 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -7.3120 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -7.0760 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -7.0920 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -7.3530 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -6.6260 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -6.2680 2.2110 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 11.2000 -8.3860 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -8.5780 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -8.2390 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -7.2980 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -6.8750 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -6.9040 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -7.3620 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -7.0930 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -7.1230 2.4400 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