CHEMBRIDGE-ZINC04809779 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1020 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0440 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8830 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5660 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7380 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9830 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.2120 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.2590 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.9100 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.2130 3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6570 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5870 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7000 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.2900 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.6090 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 3 0 0 0 0 M END