CHEMBRIDGE-ZINC02969028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.8590 0.9960 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8390 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6680 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0110 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3390 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4680 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9620 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.3290 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.2040 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.7080 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.5450 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.3840 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8140 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8580 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.8660 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.3510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2110 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0710 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9700 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1100 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0470 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.9070 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3280 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.4020 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2830 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3860 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.1350 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.4280 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.2310 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1870 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.2820 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.3770 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END