CHEMDIV-ZINC03646788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.1470 1.5160 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.0770 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6760 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1450 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1450 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9290 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3000 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.1300 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.7580 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2950 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.0040 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4290 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.5100 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.0620 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -8.6400 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.5860 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.9570 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.0980 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.6880 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.9200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.5780 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.0020 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.7700 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.1090 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.0020 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.7700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4590 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.9060 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.6040 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1560 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.7520 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.8510 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.8650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.9880 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.9990 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.5880 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.9780 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.7350 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.1020 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.7050 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -12.2430 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -12.4330 -2.9720 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END