CHEMDIV-ZINC05084112 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.2310 -0.5260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.7160 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.4150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.2030 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.8680 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.3090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.5500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.2720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 8.7860 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 9.3660 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 9.1170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 7.6060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5680 -0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6370 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6620 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.2390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.7640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.7530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.0960 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.1060 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 6.8330 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 6.8400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 8.9960 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 9.2110 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 9.5660 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 9.5510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 7.1790 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.4100 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4030 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1430 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7110 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 6.9960 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END