CHEMDIV-ZINC03620117 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0610 2.1820 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6600 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0780 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2640 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9280 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.9240 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3160 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9280 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.1650 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7800 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.1620 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.7890 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3610 -7.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.9470 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.2480 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7180 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7120 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9590 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.2150 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.3150 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.0580 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.1910 -7.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.3790 -7.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.6110 -7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.5750 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.4340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.6190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.4080 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.2670 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9080 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.0030 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.1910 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0870 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.4750 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6960 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.1280 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.3770 -8.1610 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 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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