NCID-ZINC05784883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.2360 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4860 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1830 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9830 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2490 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5490 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.2450 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.1790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.5380 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 -3.4380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.4100 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0880 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -4.5540 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9680 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.0500 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.2540 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.7260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.9590 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.3640 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.7770 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.2460 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.3330 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.2680 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.0500 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6940 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6900 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3940 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7190 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0280 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.2070 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.4910 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6740 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9580 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5570 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.2730 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1060 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.5370 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1330 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1820 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3260 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.8240 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.8460 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.0310 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.2300 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9270 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END