CHEMBRIDGE-ZINC04821340 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4470 -0.1340 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7890 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9910 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4780 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.6680 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1990 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2820 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1090 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9640 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9960 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1820 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.6660 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7000 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.5510 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9150 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.2130 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.8890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.6940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1230 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.5460 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3130 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3420 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.5110 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2030 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.3650 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.0240 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.4620 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.8070 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.8780 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4740 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.0590 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0550 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2360 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2800 2.1550 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END