CHEMBRIDGE-ZINC01116700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2550 1.4260 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0610 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4990 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.7690 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9270 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7220 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3610 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.0060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.4590 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.5580 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.1960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.2880 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.3900 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.6820 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.1650 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.5260 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.9710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7500 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.0980 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.0960 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.1930 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.4660 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.5380 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0190 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.0220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.5180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.9110 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.4510 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.2040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.1310 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.7510 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.0880 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -3.6890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.5730 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.8800 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.6280 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.5300 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.5250 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.0330 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.8880 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.1740 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.0880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.6810 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END