CHEMDIV-ZINC06797363 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.7190 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.0460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.1220 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.4220 -3.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.8130 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.6210 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.9100 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3910 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6270 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4980 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.8340 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.2620 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.5390 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.6940 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.5310 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6750 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.4380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.7820 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.0130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.5350 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6150 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.4570 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.3500 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.0330 -2.7610 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END