CHEMDIV-ZINC04794359 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1200 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6780 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -0.0850 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9460 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -1.6790 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6970 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.9740 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5960 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9370 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2120 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8480 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5950 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8260 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.6270 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.7130 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.1480 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.9940 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.3070 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5820 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.1210 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1040 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6170 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3220 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7930 10.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0620 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2330 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5770 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7530 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6370 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3110 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2850 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5750 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.8940 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9320 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9650 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8500 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6180 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7760 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4900 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0310 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4270 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.0530 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3110 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9770 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4370 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6070 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3400 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6340 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.5690 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.6840 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6290 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8850 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1170 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.0380 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.5550 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.1200 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1800 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.0240 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 63 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END