COMGENEX-ZINC06690427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.2980 -4.2260 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.0770 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.6450 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.2770 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5710 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8820 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2710 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8970 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0530 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1950 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.8900 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.1170 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2600 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1860 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.0130 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0270 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.8770 3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 3.2790 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.0300 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.8210 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.9480 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0780 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.7490 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3140 9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.8220 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.8540 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.8200 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.4310 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.2920 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.8270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.2220 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5180 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0970 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5960 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.1410 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.9550 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.2100 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.6650 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.5360 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.9930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9600 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.7740 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.2910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.5670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3670 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.7980 10.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.6580 11.0680 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END