CHEMBRIDGE-ZINC02902276 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1870 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8850 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.3100 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -6.9090 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.9280 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -8.5160 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -9.5880 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -10.1320 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -9.6160 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -8.5530 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -8.0040 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.9620 1.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9970 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.9450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.6490 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.6260 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.5090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.3290 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -9.9910 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -10.9620 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -10.0450 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -8.1540 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -7.1770 2.8450 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END