CHEMBRIDGE-ZINC01152610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5410 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2500 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3760 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.7030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.1980 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.5490 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.1280 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.3540 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.0010 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.5900 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.9950 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.0850 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.2980 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.4340 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.3540 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.1450 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.6970 -4.8780 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.1550 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.1860 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.8100 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.6000 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3630 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.3830 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.2430 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.0870 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.2690 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END