IFLAB-ZINC04304138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.1000 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3260 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9030 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2820 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.8660 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.0760 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.7010 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.1130 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.7160 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.0180 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.7420 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.5960 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.9000 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.3650 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.6090 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.4040 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.9340 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -6.8840 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -7.3150 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -8.5900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -9.3650 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -8.8730 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -7.6920 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -10.6560 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -11.3840 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -10.7380 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -11.4600 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -12.8270 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -13.4740 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -12.7580 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.4290 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5340 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.8990 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.9400 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9610 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0340 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.6420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.7410 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.2540 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -6.0130 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.5780 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.0500 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -5.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.2910 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.7980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -6.6730 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -8.9730 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -11.0480 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -9.6700 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -10.9580 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -13.3900 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -14.5410 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -13.2650 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END