IFLAB-ZINC04586214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4320 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8170 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5990 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0690 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6070 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.7480 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2290 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4130 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.9340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7640 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.4190 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.3620 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.7800 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.2740 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.3430 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.9020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.0190 -0.9790 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 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1770 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.6780 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.9120 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.7590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5100 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.6140 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.9560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END