CHEMBRIDGE-ZINC02880567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0900 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7950 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3050 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7060 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.0140 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.7980 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.4950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.8500 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -10.2930 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.3970 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.0530 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5960 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5940 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5070 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8270 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.5570 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -10.5510 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -11.3400 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -9.7490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.3590 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.5460 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 2 1 M END