COMGENEX-ZINC06874251 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5480 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0680 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7870 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2450 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.1150 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3530 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2430 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9260 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.2730 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.4600 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.4730 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.3080 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1280 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.1080 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.8200 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7340 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.3040 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9570 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.6920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.7420 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.6070 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.2240 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8010 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7410 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1250 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5970 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5320 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5900 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3960 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.1020 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.0020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9180 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.6010 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.0080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5340 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4700 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.8000 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.8640 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.6360 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.2020 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.6860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.4800 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.3530 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.1630 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.5180 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.8800 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.0140 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.7800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.0530 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.5910 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.2100 1.3880 N 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 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END