COMGENEX-ZINC04379688 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9960 1.4810 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.2340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.6300 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.0300 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.6300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.9850 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.0630 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.8420 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.1310 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 9.0780 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.8890 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.4970 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.6350 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.2500 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.7200 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 7.5780 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 7.9630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 9.0350 -0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 10.3340 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 11.5540 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 12.6690 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 12.5760 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 11.3670 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 10.2470 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4360 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6330 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.1150 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0130 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0950 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2130 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.8690 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.3600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.5040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.9950 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 5.5260 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 7.5280 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.2680 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.5800 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.4170 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.9430 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 11.6270 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 13.6160 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 13.4510 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 11.3010 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 9.3050 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.8300 -0.1980 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END