CHEMBRIDGE-ZINC03002104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.4690 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.1040 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.5340 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.1630 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.6400 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.0710 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.7040 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.0050 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.8330 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 2.1320 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 3.2450 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 3.5190 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 2.6810 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 1.5690 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 1.2970 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.1000 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1590 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.4980 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.6960 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.0420 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.7660 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 1.3150 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 3.9000 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 4.3880 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 2.8950 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 0.9140 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 0.4300 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END