IFLAB-ZINC04033029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5860 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4940 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3050 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.7330 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.4070 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.6520 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.2260 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.5620 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 5.4390 0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 4.3070 -0.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1510 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2460 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4560 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5700 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.4530 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.2790 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.1680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8980 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4740 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.7630 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 1.9650 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.0110 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.5240 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.3360 1.2240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END