CHEMBRIDGE-ZINC04867675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5900 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1960 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.3070 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.0620 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 1.8770 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.3240 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.0450 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -0.8600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.3860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.5920 0.0140 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 0.5120 -0.3560 -0.8950 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 0.6020 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.6900 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0820 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.4950 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 2.9470 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 1.9610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.4780 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.9300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.7480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M END