CHEMDIV-ZINC03023725 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.7590 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3580 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.0870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2420 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2600 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.2820 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8670 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.5550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.4990 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 -3.5330 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.1740 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.8390 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.5180 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.3110 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8800 -2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6870 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4180 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.8810 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6190 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8360 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.3090 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.5700 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3670 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.0110 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.6790 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.2650 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.3540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.3160 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.2950 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.5760 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.2470 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6400 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 3.8530 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 2.1730 2.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.4570 -4.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.3190 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3570 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.3030 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.1970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.6820 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.5240 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.0400 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.3150 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.2710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.7610 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.5830 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.0380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0280 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6360 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5770 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.8760 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.3160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.2260 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.1650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 M END