COMGENEX-ZINC04569837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2220 0.3470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5470 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7670 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.6450 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.6650 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.1140 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.7790 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4860 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.1460 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.8540 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.2920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2080 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.6880 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.2510 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.3380 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.7950 4.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5750 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.6630 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.3780 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4330 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2540 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0100 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.9480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.1330 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.1520 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.0430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5610 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.7750 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3280 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0540 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.7640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.7120 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.6610 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.0650 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1130 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.9170 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.5500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.4030 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.6260 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8430 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5230 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.8670 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.5350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.1320 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.1890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8720 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END