COMGENEX-ZINC06711443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5020 1.7520 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3740 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2080 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.5310 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.8440 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.4960 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.6430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.6880 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.2920 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.8550 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.2680 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6020 2.2640 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.2850 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.5810 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.6020 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.7630 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.5000 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.0270 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.5700 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.4870 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 1.6180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.8280 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.9060 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.7680 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.0880 -0.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 6.0380 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 6.0600 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 5.5080 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 4.0670 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.0410 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.2340 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2810 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.5720 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.1740 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.6580 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.2830 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.1830 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.8340 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 3.1030 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 1.5530 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.1490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.8250 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.4260 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 6.6580 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 5.4440 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 7.0840 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.5270 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 6.1210 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 3.4550 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 3.6720 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.6480 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.0140 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END