NCID-ZINC01615775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -4.5080 2.0570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2320 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.0490 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.4660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.5780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.2600 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.0720 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.3700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.2410 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.7780 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -9.7250 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7680 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6630 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.3430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3550 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.1250 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -7.7660 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -10.1600 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -10.1840 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.9040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.7280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END