CHEMDIV-ZINC02313248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5110 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5220 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5980 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4190 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.6000 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.1770 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4770 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3380 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.8610 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.7660 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.1030 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.5770 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.7240 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.2260 2.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.2900 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.8350 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.0060 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.6350 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.0890 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.9090 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.7340 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8670 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1250 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1700 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4280 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.5280 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.4080 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.6400 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.1080 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.9050 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.4270 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0180 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.4820 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.5850 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.2280 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.1940 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END