CHEMBRIDGE-ZINC04842040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.6470 -0.8760 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0230 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -1.6360 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6920 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4180 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2390 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 1.2560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.2690 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5680 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4490 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9580 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4400 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.7700 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.5940 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.9460 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.4810 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.6620 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.3030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.1890 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.5930 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.8550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.1150 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.2640 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.8610 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1080 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.7000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4940 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.1880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1010 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5940 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0980 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.2360 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.4590 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1630 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1780 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.5850 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.5390 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.6630 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.1070 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.3420 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.9260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.4840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -9.9280 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.1860 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.6010 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7610 1.5230 N 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 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END