COMGENEX-ZINC06689569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.0140 -2.9670 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3720 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.4120 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.3300 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.0580 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.5450 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4480 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.5670 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.7430 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.7230 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.8720 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.3180 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.1900 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.5160 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.9730 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.0980 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.7690 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.5410 -1.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -10.2690 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3060 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.5670 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.7800 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.3870 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.9390 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.0000 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.3390 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7920 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.4390 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0330 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.3180 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.9430 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.9710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.5280 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.8710 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.5480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2610 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.8350 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -9.1970 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.0850 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.7410 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.6400 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.5140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.2100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 19 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END