NCID-ZINC01648700 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.6800 2.1330 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.8280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1100 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1960 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9030 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8060 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4560 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2020 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.2940 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6520 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.1910 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.7100 -8.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.0420 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8360 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2840 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9850 -7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.0650 -8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5000 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.2540 -10.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.6920 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.5820 -10.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.9700 -10.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 -6.3740 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.7590 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.3650 -12.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 -4.9310 -13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.8710 -12.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -7.4140 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.9390 -11.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.4380 -13.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.8510 -13.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.1610 -12.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.9120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.7720 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.6440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0480 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.7490 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.1110 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8350 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9750 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.0020 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.1600 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0940 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9490 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0790 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1640 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5290 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.3770 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.0840 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.0250 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.3060 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.9740 -14.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.2280 -14.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.2780 -14.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.2310 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END