CHEMBRIDGE-ZINC01055690 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7620 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.3230 3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7550 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1490 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.8080 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.6150 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.8470 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.5600 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.1290 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0650 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.2440 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.7270 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.6780 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.8290 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -1.0390 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.0940 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.0700 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.3310 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.5270 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.4520 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5970 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.4370 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.1280 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.6350 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.0150 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.6230 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.2960 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.5660 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -1.1610 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 0.5200 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 0.8120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.5010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.7730 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.5270 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3520 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2060 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END