CHEMBRIDGE-ZINC01208520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0250 1.5060 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0500 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8360 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8870 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5800 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0340 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.0320 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6390 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.2510 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.2480 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3580 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8990 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.7710 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.5250 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.2050 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9070 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4100 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2960 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1740 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6010 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8550 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2750 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7850 3.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0920 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8480 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.6420 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.3310 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.4130 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.0530 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1350 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.2730 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0450 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8090 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.3870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4120 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.6580 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3160 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9200 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END