COMGENEX-ZINC04156164 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.2030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.6720 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.9170 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.7180 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.0730 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.9870 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.6780 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.2530 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.8790 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.4680 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.5540 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.8730 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.9340 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.1440 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -8.2930 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -8.2320 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -7.0230 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -9.4850 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.0450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.5610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.5820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.7370 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.9170 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.7260 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.0360 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.1910 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -9.2380 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.9760 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -9.9580 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -9.2290 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.1730 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.0050 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.0830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END