CHEMBRIDGE-ZINC00473803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6610 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5690 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.0060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.1970 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.4860 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.9880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7700 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.7040 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.1090 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.8790 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.3340 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.0180 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.2470 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.7940 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.8590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.5080 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.4260 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.2610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.7740 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8920 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.4780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.5850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7150 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0860 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.7720 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.2200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.9080 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.9360 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.5910 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.2190 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.1930 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8280 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6530 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END