CHEMDIV-ZINC04667840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0710 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6760 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0820 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0890 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8150 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6970 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8170 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9450 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.7400 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.8430 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.1500 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3570 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.6440 -7.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8600 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1470 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6010 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1310 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6380 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8860 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4280 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.6440 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.2790 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4510 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8190 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END