CHEMDIV-ZINC02456723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 10.2240 -0.1590 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.3550 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.7530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.9560 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.2400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.6380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.3910 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1550 -2.3710 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.5200 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.7900 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.0350 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -1.9980 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.7450 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.4840 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.8150 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.4530 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.5380 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.9840 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.4560 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.1810 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.3890 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.3290 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.6140 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.7240 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.1920 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.2730 -4.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.1540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.9770 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.6880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.8620 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 1.5720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.5980 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.1750 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.0580 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.4140 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.2520 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.4630 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.0880 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.4720 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.6590 -1.0910 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END