IFLAB-ZINC04012912 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8840 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.6160 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3790 -1.6860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.2240 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2400 -0.9680 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8340 1.3140 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.9180 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 3.3690 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 3.4810 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 4.3880 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 4.2510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 3.0270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 2.0700 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 5.2790 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.0430 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.2440 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.8880 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.1140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 5.1690 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 0.2030 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -0.7210 1.3250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END