COMGENEX-ZINC04929696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.5510 -8.1410 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.3940 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.9650 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0900 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.3780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.7520 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.0190 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.7320 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.3580 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.7160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1270 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.0050 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.5630 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.4850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.3920 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.6620 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.2760 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.5210 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.4450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1320 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.8920 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.0330 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.2950 0.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.5660 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -0.4120 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -0.4930 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -1.7160 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -2.8640 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -2.7940 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -9.1930 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.7220 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -8.0470 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5940 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.0790 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.0650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.5380 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.0300 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.5150 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.0470 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.5730 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.6030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.7650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 3.4120 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6500 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9980 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 0.5430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 0.4010 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -1.7750 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -3.8170 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -3.6910 1.3280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END