COMGENEX-ZINC06663323 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7730 3.0380 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.6530 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.3830 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.5700 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.7950 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.3730 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2020 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1360 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8050 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7420 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2020 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7040 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1260 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0470 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.5460 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1250 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5910 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.4970 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9890 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4040 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6760 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1800 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9630 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.6650 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9890 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.5480 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9610 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0170 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.6630 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.7440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.1170 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.5330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.8660 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3900 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2840 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7680 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5180 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.3780 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.4850 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9540 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8320 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7930 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1280 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0270 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.8300 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1730 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5140 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.5090 0.2510 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END