ANALYTICONDISCOVERY-ZINC03838414 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -3.6810 4.2230 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.8600 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.4900 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.8460 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.7260 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.5570 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.2080 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.4250 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4840 -1.7400 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.5620 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.4330 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -4.2740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.5820 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2250 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.9760 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.1220 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.9930 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.6920 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.2240 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6940 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.8550 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.9390 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.3900 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.0010 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.8160 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.9290 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -7.0200 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.5340 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4110 -4.9970 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.4380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -5.5290 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -5.2490 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 4.9780 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 4.4870 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.1740 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.9090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.5190 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.2440 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.4410 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.9800 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.0730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.1330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.1600 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.5930 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.7880 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.1640 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.6140 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.3950 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.7220 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.9350 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.3140 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.1910 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.8650 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.5660 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.3530 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.4760 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.2580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.1970 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.8720 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -6.6440 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -7.6380 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -7.3960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -5.1760 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -5.1870 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END