CHEMBRIDGE-ZINC02503289 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0060 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6030 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.0710 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0740 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2100 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.8370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0740 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6890 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.9510 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.2250 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.2460 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.3930 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.2670 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.7680 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.3700 -1.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.6640 -2.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.5470 -0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5500 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.2680 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.3890 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.8800 -5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3650 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.8030 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0900 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.0980 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.3550 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.6520 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.7830 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.6980 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END