CHEMBRIDGE-ZINC02096362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5910 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5060 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9000 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6590 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9810 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7740 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2230 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.9500 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2200 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0230 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.7600 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1640 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6120 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8920 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8980 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.0180 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0040 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6430 10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5640 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8580 11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2340 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.3140 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9400 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0160 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2250 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1210 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9200 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6980 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5200 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6040 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5450 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.3110 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2250 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5440 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3520 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6390 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2710 12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.5740 12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.2460 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.6370 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.0020 -3.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END