CHEMDIV-ZINC06919527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.6720 -5.0470 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.8070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.2940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.3670 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6620 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8770 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.4010 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3000 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3950 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1600 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.7540 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5770 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8120 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.2260 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1620 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0430 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0070 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.1400 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8300 -7.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.1780 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.9450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.1920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.8830 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.0760 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.3520 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8960 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.6330 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.3100 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2380 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3990 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1450 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.5380 0.6080 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END