CHEMBRIDGE-ZINC02835365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.6450 -3.0800 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3350 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8530 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.6830 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.1520 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.4850 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0170 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0280 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.3630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.0770 2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.9240 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -5.2880 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -5.9000 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -7.0680 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -7.4770 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -6.3030 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -5.4980 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -5.0700 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7110 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1470 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.9130 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5020 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2680 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9200 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2750 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1480 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.9840 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.0180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1830 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1150 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.0860 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.0140 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.3970 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -5.1750 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -6.7910 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -7.9610 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -6.4790 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 -8.0230 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -8.1110 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -4.6140 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -6.0750 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -4.4480 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -4.5040 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -6.2660 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END