COMGENEX-ZINC04561322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5410 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6690 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1980 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.3660 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.1590 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.0390 -2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.6850 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.0470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5690 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0380 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.7410 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.2030 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.8860 3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.1780 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.0310 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.1140 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.3340 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -4.5260 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -5.8080 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.9800 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -4.8840 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -3.6100 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.4250 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0320 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6750 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0910 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5300 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7330 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2540 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.0520 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.0960 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.3310 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.0360 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.3030 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.2240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.2050 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.5660 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8100 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.4730 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6350 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.2600 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.1880 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.6650 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -6.9720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -5.0240 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -2.7580 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.4300 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 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 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END