CHEMBRIDGE-ZINC00439737 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.6700 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.4300 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.9610 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.4970 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.7860 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.8190 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.7640 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.6090 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -4.5140 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.5740 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.7220 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0770 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.6300 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.3240 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.4700 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.9220 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.2220 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.4040 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.3690 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.8390 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -5.3440 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.1750 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.5030 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.9850 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5180 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7530 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.0140 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.0400 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2080 -2.5180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END