CHEMDIV-ZINC06743608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0360 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.8100 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4470 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.4150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.5710 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.1570 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.0080 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.7610 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -2.6710 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.8230 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.0560 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.4340 4.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.2610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.7380 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.1040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.9450 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.4670 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.1760 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.4300 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.8570 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -4.4180 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.9760 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.3930 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.0580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.5080 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -10.0120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.8220 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END