IFLAB-ZINC02451337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 6.2280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.4480 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 7.5550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 8.0220 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1360 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6210 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 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 3.3400 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.1790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 9.0300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 7.6460 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3640 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.6340 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.2910 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6700 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1430 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3940 -3.0750 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END