CHEMBRIDGE-ZINC02821777 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.0890 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.0640 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.2330 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2100 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0190 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.8500 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8730 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.8520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3020 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.0580 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.1640 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.1230 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.0010 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9190 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9610 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8660 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0040 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END