CHEMDIV-ZINC06802781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6890 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0690 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.0870 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7060 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.0410 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8500 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2520 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.8550 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.0840 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.7820 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.8320 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.2560 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.6960 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.6390 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.0510 5.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.0970 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.0270 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.1320 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -7.2640 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.5440 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8480 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8610 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1400 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6320 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2370 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5610 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9850 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.7890 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.6210 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.3250 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.1240 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.7180 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.3670 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.2830 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -8.1470 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.9130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.4390 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.8300 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END