CHEMDIV-ZINC02993126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.1540 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5310 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.3210 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.6620 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.2410 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.4480 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.9320 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.5100 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7110 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.7390 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4010 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.3570 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.3190 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8570 -3.3550 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.0430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.0820 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -0.8580 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.4980 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 0.7130 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 1.5670 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 1.2120 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.0000 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.2650 3.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.9550 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.4780 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -3.0060 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7820 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3030 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1080 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.5780 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.2750 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5900 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9500 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.3140 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.9000 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5830 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1590 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.5420 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.3280 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.6250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.9820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -1.1650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 0.9930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 2.5130 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 1.8810 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.2780 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.0720 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.8340 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.9550 4.6040 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END