COMGENEX-ZINC06689512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3910 -2.4490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.1020 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.7260 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1980 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0050 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6640 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1890 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.4930 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9810 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.6880 3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9730 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0670 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.8040 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4170 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.9770 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8950 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.4910 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.1700 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.2520 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6550 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.7310 11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.2270 12.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.7330 10.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.8240 11.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.0850 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0700 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4510 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.2150 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.5320 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.1900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5700 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.4020 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1530 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9840 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.7900 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9660 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.2690 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5960 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.9270 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2080 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2200 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9370 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7570 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3970 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.0080 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.9040 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.1740 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3740 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7790 5.3880 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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