CHEMDIV-ZINC00222740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8590 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0770 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5680 -7.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -1.9550 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.4810 -7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.2510 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.2420 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.4560 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6050 -8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.0610 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.0020 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.9730 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2880 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.6340 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.6660 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3470 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.3990 -9.3780 F 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 2.6330 -0.5180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8930 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.4980 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.0700 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.7030 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.0450 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.6620 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.9370 -9.5730 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END