COMGENEX-ZINC06690026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7070 -0.8200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.5300 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2840 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1100 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.2440 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.3500 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.1280 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4790 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2810 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2360 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2890 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4740 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.5230 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.3870 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.2020 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1570 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0500 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2980 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0150 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.4390 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5890 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.2770 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.8190 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.6740 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.9830 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.5700 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.0390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.4810 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.5100 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5000 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5130 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.1030 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.8330 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3970 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.2600 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8000 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8860 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4240 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.8770 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.5360 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.9700 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2890 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.1670 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3940 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.0990 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.8670 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.8770 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.3360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.0420 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END