ANALYTICONDISCOVERY-ZINC04151716 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.8820 1.1010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0940 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3530 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1810 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -1.9940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.7080 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.6200 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.2760 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.7620 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.6140 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5460 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9520 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.0370 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7330 0.4570 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.1360 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6270 5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 2.4270 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.4690 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6380 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.0160 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.3020 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.5910 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.3820 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.7400 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.8200 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.5320 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.1330 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.0460 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.4500 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 3.5660 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 4.5690 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 5.8820 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 6.6060 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 5.8810 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 4.1880 8.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8750 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.7820 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.4980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4920 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4990 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.1270 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7500 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.5210 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.9340 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.1960 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.2890 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7370 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.9670 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0760 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.8250 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5050 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.2730 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.1880 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.3880 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.9340 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.7330 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.8100 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 4.0460 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 2.7380 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 6.3440 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 7.6760 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 6.2750 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.1010 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.7580 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M END