CHEMDIV-ZINC00212977 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4330 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5350 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -0.0680 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.0570 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.5680 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.9550 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.2540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.1660 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7830 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1270 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.7680 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.1370 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.9940 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.3430 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.7140 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.9530 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.8420 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 4.5210 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.2260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.0960 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.3820 2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.2110 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7470 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8260 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8160 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4820 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3680 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5240 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3340 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.0230 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.5550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.3990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.7180 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3810 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.0340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.2090 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.7950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END