CHEMBRIDGE-ZINC00463862 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6960 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6220 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1020 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.6580 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.3460 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.1060 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.7040 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -5.3360 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.5500 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.2540 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.2480 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9280 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8680 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.5330 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.3440 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.8380 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.3500 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.3030 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.0130 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -7.3340 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.8300 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.3120 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.1120 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1880 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.4010 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.0440 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.8970 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.5640 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2920 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END