CHEMBRIDGE-ZINC00202783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.0870 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.3700 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.3600 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0250 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.4880 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.3350 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.4480 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.7140 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.8700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.7610 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.6270 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.7640 -2.8300 O 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.2470 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.3460 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.3300 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.5840 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.8610 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.8830 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.0400 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.0140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.5430 -3.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END