CHEMDIV-ZINC06806524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 6.2250 6.1400 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.6650 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.1980 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 3.8020 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.4590 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.5060 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.9070 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.2520 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.1440 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.7440 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.3550 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.1200 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.0130 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.3200 5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.5840 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.8430 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.4510 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.7140 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -3.3750 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -2.7590 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.5000 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -2.4150 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.8740 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -2.7220 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -3.3250 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -3.6260 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -3.6520 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -4.8340 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 -4.3670 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -3.7100 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -2.4160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 5.5750 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.2010 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.9840 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 6.2300 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.8220 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.5440 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.1500 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.1680 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.5650 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.1600 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.4700 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.8690 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.1020 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.7160 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -4.1850 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.0330 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -2.7880 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 -3.9130 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 -5.3850 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -5.4930 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -3.6510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -5.2250 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -3.4860 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -4.3970 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -1.7270 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 -1.9610 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END