ANALYTICONDISCOVERY-ZINC04222621 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.0150 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4280 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9210 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.2690 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.8610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.1620 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.7730 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.0830 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.7770 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.1640 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.9230 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.1940 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.8530 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5190 -7.0030 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.9270 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.6910 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.2000 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -8.0450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -8.8560 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -9.0960 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.9050 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -10.1100 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -11.0600 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -11.1580 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -10.4260 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.2990 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.7600 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.3280 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -12.4900 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.0130 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.3660 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6490 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.0570 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4700 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0620 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8790 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2870 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.1430 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.4520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.6410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.2250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.1880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.7630 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.6290 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -6.4460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.9760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.9570 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -9.8600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -8.9150 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.2610 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.7050 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -12.0400 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.2040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.9380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.6760 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.4800 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.2070 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.4410 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.4780 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.8330 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.4900 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.7090 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.2890 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -11.4880 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -12.6540 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -13.0160 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 64 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 64 1 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 65 66 1 0 0 0 0 M END