CHEMBRIDGE-ZINC00106228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -4.3630 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2700 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7520 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.9960 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.4270 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.4620 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.0330 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.9670 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.3250 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.7510 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.8150 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.8030 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.8080 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2780 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6240 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.6480 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.6370 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.2740 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.0280 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.1490 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.8640 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.6000 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.2180 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.7330 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.5490 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.0060 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5760 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END