CHEMBRIDGE-ZINC04840208 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.0610 1.8770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.3720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3160 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0370 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5810 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.5270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.6760 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7260 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2660 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.1200 5.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.8980 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3560 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.1860 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6510 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.7180 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.5480 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.0100 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.8870 8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.6800 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2450 10.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.3360 11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.4640 10.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8600 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.3670 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.2930 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3930 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0580 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0290 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6570 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4020 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0940 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.0170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.4800 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.6620 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.2100 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.7070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5110 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7280 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2490 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6550 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.3470 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.5710 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.7270 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.7720 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.3390 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9650 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0130 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.2380 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.3930 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2510 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3230 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1180 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.6160 -1.0800 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 1 0 0 0 0 2 25 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M END