CHEMBRIDGE-ZINC01767116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.6030 0.3310 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7090 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1920 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.4360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4420 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1900 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9480 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6900 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.2050 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1680 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.3650 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3620 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2450 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6830 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5280 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.9920 -6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.0140 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.2070 -8.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.5200 -6.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.3950 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.8790 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.1260 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.1490 -8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.5710 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.4890 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.9100 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.4200 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4970 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0770 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9710 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.1680 -9.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0960 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.2760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4150 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.5840 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6330 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2170 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.1380 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.8880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4480 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6270 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.1720 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4310 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.4860 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.9980 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.7700 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.8760 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.6230 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7510 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3670 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.3820 -10.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.0100 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END