COMGENEX-ZINC04422799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.0360 -9.6950 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.2940 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.8300 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.5450 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.7220 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.1850 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.4690 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.2890 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.0840 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.3380 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.1580 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1590 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.2140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.6700 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.2410 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -5.2770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.4030 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7810 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7080 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7500 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1360 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6310 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4520 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3860 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4870 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6600 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7350 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.0400 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.3780 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.7280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -9.9940 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.4730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.8300 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6450 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.8980 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6740 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.2490 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0330 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.5720 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2390 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.0600 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5920 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4730 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4310 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.5170 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.6500 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.4720 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.3960 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.8850 2.6240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END