IFLAB-ZINC04272726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -5.6400 -0.3840 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.2730 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5650 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3800 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.9050 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6130 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.7890 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.1420 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.4590 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9790 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.0160 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.3460 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5470 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.3780 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.4220 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.1540 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.2100 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.7690 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.9260 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5800 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.9600 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.6880 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.1920 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7890 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.9930 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.1580 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.3280 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1570 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6070 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.5410 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.5570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.5860 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0730 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.4750 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.1720 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.8580 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1360 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4680 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.6200 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.4920 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.5500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.5360 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3840 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8730 4.7290 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END