NCID-ZINC04416993 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 0 0 0 0 0 0999 V2000 7.0420 -2.1580 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.8250 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.3630 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.8230 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3880 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.2450 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.4750 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.6510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.9370 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.0130 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.8310 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.5640 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.3810 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.3800 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.4870 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.4310 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.7280 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 6.9340 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 6.8160 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.5300 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.6630 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5500 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8360 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2190 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5750 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.1240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1790 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.2110 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.8130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.9610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.7760 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.0140 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.1040 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.5340 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.5790 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0480 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.9270 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.5230 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.2320 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.9050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.1160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.9980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.5590 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.3440 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 5.8250 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 6.6110 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 7.8420 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 6.9470 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.6010 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 6.9410 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 5.8490 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 5.4190 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.5700 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.4420 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.6110 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.8010 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1010 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7570 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3920 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.1480 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.7050 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9430 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6550 -1.5140 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.7340 5.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6620 4.9090 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 65 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 48 1 0 0 0 0 18 49 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 67 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 67 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END