CHEMBRIDGE-ZINC03462432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.6630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.5270 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.6240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -1.7790 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -1.3850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -0.6370 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -0.1910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3530 0.6140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 1.0430 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 0.6870 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -0.1050 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -0.5510 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -1.4030 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -1.7540 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.3030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.8780 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.8870 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.2460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2560 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.1150 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.2480 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.2580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -1.7100 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7560 0.8970 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8410 1.6650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 1.0350 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -0.3780 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END