IFLAB-ZINC04941179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2510 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.2410 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 5.8900 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 7.7870 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.0590 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 6.8670 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.8660 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.3570 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.4200 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.7120 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 8.2280 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 7.1670 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6480 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3300 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.0780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.0690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 8.2290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 8.1520 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 5.4420 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.1520 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 7.0560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 8.3340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 6.7980 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 8.4670 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 8.4380 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 9.1410 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 7.5360 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 6.2550 3.3790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END