CHEMDIV-ZINC06810804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.1770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.0240 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.6550 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.1500 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.8890 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.7650 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.4500 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -5.5490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -4.9700 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.2880 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -4.1780 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.5070 -4.1230 F 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.3230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -5.9030 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -6.0800 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -5.0510 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -3.8390 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END