COMGENEX-ZINC05074414 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6880 -0.2810 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.4100 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6440 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5590 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -1.4780 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0750 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.6300 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0240 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.7020 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.4140 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.9670 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.7680 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.7300 4.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.3090 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.0140 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.5210 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 3.3210 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.6190 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.1210 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 4.4060 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 4.8900 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8690 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.8500 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4770 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.1690 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.3210 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.9900 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6470 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.9740 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.4100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5850 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.1440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.3390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4850 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.3880 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.2920 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.7150 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 3.3560 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 5.4900 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 5.5030 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 4.0460 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3680 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4250 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3860 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.2630 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.8930 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7710 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0360 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.8180 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.2500 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5010 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END