NCID-ZINC01642772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.2460 -0.5800 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0420 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5550 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -0.0930 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.7750 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5860 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0350 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -4.4340 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3290 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4190 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.6050 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8920 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3820 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.1290 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2120 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9990 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.8070 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.3140 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.6360 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.6970 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.8100 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.7940 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2400 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8270 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8560 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.7660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.3340 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4920 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.4260 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.8570 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.5840 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 4.6890 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.5730 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.0540 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 3.8020 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.6960 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.6710 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 3.7870 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.0390 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.8800 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.8430 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END