NCID-ZINC01555292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -4.8280 1.6630 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.1370 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.4680 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.9940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5590 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.9850 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -4.3400 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.8660 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.4020 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.6400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.3430 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.8120 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.7340 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.0800 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.5980 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.2730 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.8640 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.0940 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.9710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.0120 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.2120 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.1700 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.1190 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.1600 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.3430 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.3010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.6800 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.6330 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -6.0570 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.5290 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.5830 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.6560 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0700 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5960 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7330 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9410 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8520 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.3560 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.9600 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.1890 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3310 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.4030 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END