CHEMBRIDGE-ZINC02984375 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.1590 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -10.5540 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -11.4160 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -12.7840 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -13.6590 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -13.1710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -11.8030 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.9280 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -14.0330 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -13.4600 -0.5220 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.6300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.5650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.8820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.9470 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -13.1640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -14.7240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -11.4230 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.8620 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -12.8120 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -12.8760 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -14.2560 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END