CHEMBRIDGE-ZINC02573286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0730 1.2700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0910 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0000 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.7000 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0610 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7140 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7950 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6620 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3800 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2340 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.7340 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5180 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.8080 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.3230 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5470 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.9550 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.3280 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3980 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9230 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.7450 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1910 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.0270 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4010 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8520 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.0980 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.6160 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3320 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7520 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7320 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1240 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.4170 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.3320 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.9860 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.5540 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.5080 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3920 -6.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0330 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.3940 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END