COMGENEX-ZINC04706083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5410 -1.5630 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0840 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0620 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.3510 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8660 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0680 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1440 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4680 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.8640 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.1400 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.9120 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.5260 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8900 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5760 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4160 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.0950 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.7890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.7560 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.6020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.8380 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.2680 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.4650 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.2320 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.7970 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.8860 -5.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9110 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1440 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6880 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4770 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.3000 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0800 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0820 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2970 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.3000 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.0810 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.9440 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.6650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1040 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.8680 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.0500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.5640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.5280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5380 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.1090 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1310 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.6850 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.4510 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.3880 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.6110 -5.6570 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END