COMGENEX-ZINC06833320 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1560 1.0600 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4490 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.1340 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7300 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1770 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3050 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8790 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2640 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 0.1860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.7360 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8970 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.6470 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.4130 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.7300 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1450 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6680 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.9640 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8350 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.4260 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.1420 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2640 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7310 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.6000 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.8960 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -0.9890 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.3400 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5480 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.4480 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.2600 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8370 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.7460 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.2090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.9330 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8070 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2660 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.2820 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8810 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4170 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.2850 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.8380 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.1110 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8290 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2630 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.9400 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.5300 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.3980 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5370 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.8420 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.0950 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.7870 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.2050 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.1370 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.2720 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 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 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END