CHEMDIV-ZINC03904975 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.9000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.4020 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.0460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1950 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.3060 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.9520 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6820 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -2.1280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.2380 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 0.2850 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.2330 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6680 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.0620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.2340 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.5000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.9120 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.2560 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.1990 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.7960 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.4550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.5150 1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.2970 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.3930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0510 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3230 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.6530 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.6540 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4580 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.0270 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.5260 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5550 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1160 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.2900 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.0190 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.3060 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.1780 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.5760 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.5340 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.1420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.3720 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.1050 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8510 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2330 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END