COMGENEX-ZINC06676034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.8190 -0.3480 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3580 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.5380 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8690 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5500 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4530 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.7590 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8070 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0660 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8550 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7350 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0160 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9940 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.2540 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.1110 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.7900 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.1040 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.2610 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.9410 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1820 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4530 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5840 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8200 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.8920 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6390 -4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6230 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.6020 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3050 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.0690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7510 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.1940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.9580 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5180 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.9940 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.4910 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.0160 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6470 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.8570 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.6350 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.7970 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0080 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.6200 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6240 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.9440 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.0760 -5.6600 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END