CHEMBRIDGE-ZINC00952252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.7300 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2060 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2380 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3930 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.5900 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1190 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2730 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -2.3670 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.4440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5720 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.5020 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.1350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.0590 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.3810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -7.3980 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -8.6860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -8.9780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -10.1160 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.0380 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.7590 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.8070 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -7.0530 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -7.6140 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.2880 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -6.4080 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -5.8490 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -6.1620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0460 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0500 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1150 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3240 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2120 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0830 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.3500 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.9380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.4530 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.1130 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.7700 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -9.4630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.0840 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -8.3010 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -7.7210 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.1570 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -5.1630 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.7210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END