CHEMBRIDGE-ZINC01159415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3240 1.7020 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3870 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6380 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.9920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.6650 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.8790 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.0610 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.0290 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.8140 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.6310 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.1140 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.0330 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.8900 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.5750 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.4600 3.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3510 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0750 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.1010 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.5250 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.9220 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.1080 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5300 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.3740 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.2700 9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.5030 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1600 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.1930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.0190 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.6850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.0100 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.1710 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0080 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.3190 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.9550 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4870 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.5660 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.3210 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.5750 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.3290 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.7920 9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.1220 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END