IFLAB-ZINC04855298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.0730 0.1160 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1640 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.9430 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.1170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.5120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7320 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5550 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.0090 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.3620 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8680 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6560 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3800 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.6680 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.7120 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.6570 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.8500 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.8320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.6370 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.4530 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4550 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6210 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7160 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4830 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.8950 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.7800 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.7520 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.9090 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.3240 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.0920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.8260 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.5400 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.6350 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7270 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.0400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.9440 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.9340 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6910 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.7830 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.7520 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.6300 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.5250 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.5310 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.6620 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4810 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.4080 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.9670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.9230 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.0860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.1650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.7760 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.4280 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.0670 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.7440 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.3130 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 54 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END