CHEMBRIDGE-ZINC00935813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.2790 1.6190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1020 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -0.2920 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.5430 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7180 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.5930 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.1150 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9170 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0380 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.9280 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2300 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.3470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.3420 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.4280 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.6060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8530 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.6040 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.4760 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.9240 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.0700 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.9990 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.8240 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.8490 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.0480 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.2170 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.1940 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2240 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.8490 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0770 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.0110 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1700 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2970 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5380 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.3280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.3170 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.3670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.2140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.1600 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -11.6020 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -12.0490 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.9860 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9360 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.2910 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.3740 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.1060 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3140 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END