CHEMBRIDGE-ZINC01112906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4270 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.1330 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.9780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.2360 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1120 -6.1070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.9310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -7.3890 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -8.1650 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -9.2230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -9.5040 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -8.7290 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -7.6740 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6320 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8290 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.7230 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.8730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.9970 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -6.9100 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.1470 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.4320 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -7.9450 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -9.8280 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -10.3300 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -8.9490 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -7.0700 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END