IFLAB-ZINC00144812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.9390 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.6000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.6250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -5.8930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.5290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.8570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.4420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.8820 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.6680 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -0.2070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 0.4060 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3020 0.0160 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.9460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 2.4340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 1.1300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.1350 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.5820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.7040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -6.4120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -3.9720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -2.0910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.1130 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.1230 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 2.2950 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 2.2860 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 3.0230 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 3.0140 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 1.2500 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 0.8510 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END