IFLAB-ZINC01514788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.4340 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0050 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6310 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6680 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.1060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.1880 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.6100 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.1450 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7920 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.1640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.8690 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.2460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -8.9330 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.2480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.8570 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.1180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.6940 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -7.6440 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.6680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.6220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -4.4020 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.2220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.2470 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.4720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.8120 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8140 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7670 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8100 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5880 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.4240 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.1850 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.0680 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.9450 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.9030 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.2580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.3400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.7910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -10.0110 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -8.7890 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -6.5380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -4.3660 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -2.2740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.3220 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END