COMGENEX-ZINC06689347 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.2460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2580 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0250 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4020 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0210 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8650 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.1660 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0980 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2930 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2960 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6730 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5560 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.9660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.1080 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.4800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.5720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.2400 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1940 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.5280 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.5020 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -10.7260 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.9760 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.0020 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.7760 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.2740 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6710 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5520 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5450 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.0000 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7140 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7150 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2700 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9880 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6760 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.9810 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8930 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.0100 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.6730 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.8500 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.9720 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.4180 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.3070 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.4870 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.9320 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.0140 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.8970 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.7750 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -11.3480 -3.7610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END