COMGENEX-ZINC04608371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0570 1.2340 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4490 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.9640 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.6150 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7470 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3730 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.2150 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.0660 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.3060 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5080 -0.2620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.8780 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.7430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.3120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.7690 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.0100 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.8870 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.2400 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.4280 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.2490 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.7520 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.5590 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -6.0610 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7390 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0960 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2510 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.2760 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.4180 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.9380 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.3580 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.2500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.6820 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.4050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.0780 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -2.2360 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.6880 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.0600 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.5830 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.6360 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.1020 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.3760 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.9000 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.9340 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.4090 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -6.7390 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -5.2400 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.8290 8.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2180 -7.1890 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.6340 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.2440 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END