IFLAB-ZINC01792247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3650 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4140 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.7600 -6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7990 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.7240 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.6810 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.8570 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.0820 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.1440 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.9650 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.7100 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.3550 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6080 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7650 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.7310 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.8240 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.1030 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.6520 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.1430 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.1920 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END