CHEMDIV-ZINC00217297 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.0020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.0550 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.0520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.2360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.4430 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.4700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.2770 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.9820 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.6380 0.0090 H 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.9370 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -2.1160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -4.2330 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.3710 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.4150 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END