CHEMDIV-ZINC00109766 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.3910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0380 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.1180 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1910 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2680 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.2950 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7260 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1650 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9930 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0950 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3690 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.5440 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4460 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.5690 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3960 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.4270 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.4180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4830 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.1600 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2330 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9980 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9620 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5410 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5840 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.2370 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.7280 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.2640 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.7840 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.2950 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.7590 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.8380 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END