COMGENEX-ZINC04879877 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2870 -6.1110 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9200 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.4300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.2390 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7260 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8500 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6570 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3360 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.6520 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.6650 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.4200 5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.5630 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.1640 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.4660 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0860 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.6010 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.0920 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.4720 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.3360 5.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.8770 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.1420 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.2670 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -9.1430 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.8870 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.7520 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.5210 8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.4700 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.2550 8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -11.5160 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.7150 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.7480 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.7180 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3160 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.3140 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0340 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.0360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.6320 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.6800 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5180 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.4570 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.4460 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0130 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.2420 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.2470 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -7.7940 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.9960 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.9460 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.4310 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -11.6230 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -11.5700 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -12.3190 8.3900 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END