CHEMBRIDGE-ZINC04748889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.3380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4580 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0900 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6200 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8530 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.5710 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.8210 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9270 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.6950 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.0330 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.9680 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6230 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.2430 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.2690 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.0580 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.0500 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.2490 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.4590 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.4680 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.9970 -7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.2380 -11.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.0600 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1700 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0210 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4580 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1100 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.8280 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.6920 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.0520 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.6780 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.8890 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.0240 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5760 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9730 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.8310 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.2230 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.8930 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.8840 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.3800 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.8080 -4.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7350 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END