COMGENEX-ZINC04571716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3340 -1.6950 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7550 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -0.1110 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1510 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9370 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2060 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.0500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.3310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7950 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9810 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6810 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.7670 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.1150 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5230 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.6120 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6040 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2940 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1900 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.8130 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.7100 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.2320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.7450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.4440 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.8820 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7230 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6360 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3750 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2240 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1660 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.7000 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.9830 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.8030 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3480 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5220 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.0780 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.8920 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.8920 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.4910 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5390 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6480 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.8230 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.2610 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.6160 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.9640 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.4010 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2340 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END