CHEMDIV-ZINC03911641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.0370 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0770 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3200 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8950 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2110 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9110 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1480 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7470 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5900 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.6430 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.8570 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.0200 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.3420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.2780 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.5580 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.6090 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.3890 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.1110 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.0580 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.7310 -3.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.4100 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3090 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7440 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.0630 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6350 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.8670 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.3640 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.9460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9240 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6430 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.5170 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.6770 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.9760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.8310 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.1740 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.9530 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.8260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.7180 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.8400 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.2610 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.6430 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.7340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.9780 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END