CHEMDIV-ZINC06752307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.2220 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.2740 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.6950 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.0810 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.0630 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.6250 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.4800 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.0260 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.6940 2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.1590 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.9520 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.7360 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -5.5460 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.5730 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -7.7900 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -7.9830 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -9.1740 2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9670 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.4180 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3810 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.5400 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -8.2080 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.9330 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.5960 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -6.4230 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -8.5910 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END