COMGENEX-ZINC04462256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.4040 -0.4540 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6490 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0770 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7770 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7610 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3030 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4460 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.2600 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2390 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2020 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.1790 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1970 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2380 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.1400 -9.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2140 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.6310 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.3860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.4930 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.2640 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -8.2780 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.5250 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -9.7530 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.7380 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -10.5170 -3.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5430 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4210 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8630 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.8420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.1220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4770 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.4110 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9560 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0290 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.8820 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.7190 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.8140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.2920 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -8.0990 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.7240 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.9170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END