IFLAB-ZINC04031956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.2470 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2500 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8000 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1720 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9990 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4430 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0700 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3890 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9620 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2820 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2880 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8600 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2020 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.1620 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.9840 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.9570 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.4290 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.8320 -0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.9810 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.7650 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.4200 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.7120 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -11.1730 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.3430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -9.0510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.5910 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -10.8450 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6260 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4990 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7000 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1570 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6010 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.0830 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6380 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9400 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8300 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.0100 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.9470 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.6420 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.2640 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.5840 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.9450 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.3630 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.3610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.1820 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.4020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.5830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -11.2960 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -10.0120 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -11.5900 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END