CHEMDIV-ZINC06799631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.4770 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.8110 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.4170 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.5060 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.8180 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.8720 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.6170 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.7710 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.4100 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8050 -6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.6130 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 6.6490 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.7580 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.3360 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.5890 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.5960 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.0790 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END