CHEMDIV-ZINC05557644 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.9840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.0820 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9290 2.7670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.8840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.7490 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.8390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2210 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2670 0.5040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.4700 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.3700 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.5580 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.2810 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.5540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.2010 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.5230 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.3080 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.4420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.1500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 3.4460 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.1880 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.1830 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.8720 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.1100 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 1.2890 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.0290 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.9440 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.5470 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.0720 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END