NCID-ZINC04523200 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.3690 0.4480 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8780 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0850 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0240 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2350 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.9390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.5820 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1340 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -1.9700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3310 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -3.8540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2420 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -5.2980 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9640 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -4.4500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5380 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3350 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.0730 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1490 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8620 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.5620 -3.8560 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2610 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6440 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9300 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5610 -7.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -3.7190 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3060 -8.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -5.3370 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4350 -9.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -3.6750 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0070 -9.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -1.5420 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1610 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.0470 -9.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.0770 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0750 -10.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.6420 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0710 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5280 -10.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6440 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.2960 -11.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8040 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.4590 -12.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.5960 -10.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3650 -4.3540 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1850 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.9740 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.5430 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6050 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.4730 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.7350 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.3960 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3530 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9990 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.8600 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0770 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.0980 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.2820 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.9750 -3.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 46 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 58 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 59 1 0 0 0 0 45 60 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 61 -1 M END