CHEMSTAR-ZINC02335149 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.3200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1980 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.4290 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8020 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2430 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.9300 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.4860 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9080 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4590 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5780 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1400 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.5970 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7520 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.8020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3880 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3120 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.2910 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.3060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.2860 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.2520 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.2370 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.2510 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2260 4.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.2330 2.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2990 0.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7320 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.1470 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.3680 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0210 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2320 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2230 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.0310 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6930 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.3330 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.2110 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END