CHEMBRIDGE-ZINC00333568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.0950 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3220 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8620 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0430 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5870 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9630 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7860 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2350 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0350 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5480 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3430 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.0300 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.6950 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.2710 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.4010 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8680 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.4990 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.5190 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.7320 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.0760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.0990 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.6870 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.5900 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3810 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.0220 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0520 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.9560 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5990 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5960 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4670 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.7460 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.6900 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.7320 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.6710 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END