NCID-ZINC01602145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3590 1.2110 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3050 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.7590 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8200 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3700 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6930 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 0.1980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6560 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9890 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.8840 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.4620 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.3570 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.9110 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5730 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.6810 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1060 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.7780 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.2530 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0170 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7130 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.0000 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.4780 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.5250 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.7440 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0330 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.5010 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.1750 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.4530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.0890 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3170 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9140 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.3930 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2430 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.6510 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1770 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.8500 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.4600 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.0480 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6690 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2350 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.0110 -1.1420 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 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END