NCID-ZINC05822472 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -1.6420 0.7480 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7530 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9810 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.4590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.2480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.6040 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.1800 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4340 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.9690 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2550 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9430 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3010 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7630 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6210 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.8720 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.6370 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.5340 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.5820 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.4320 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -7.5200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -8.7860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.9700 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.8740 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.0210 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.3310 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.4170 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.6640 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.7540 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.7540 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -12.0950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -11.9450 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 -11.3700 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -13.2600 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.0530 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4390 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.2440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9100 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1640 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.2490 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.7900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.1380 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9040 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.1870 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.4580 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -7.3990 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.6330 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.9560 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.2210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.4630 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.7850 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -12.4880 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -11.9470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -11.4020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.3360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -13.6860 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -13.1480 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -13.9210 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.0430 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -11.0460 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -11.4080 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.5100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M CHG 1 32 1 M END