CHEMDIV-ZINC06920241 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.0370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.7460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.1290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.0130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.9570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.6820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0280 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.7890 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2370 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.8310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.6170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.0620 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END