NCID-ZINC05496462 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3490 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0050 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5550 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3740 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4250 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.2740 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 5.7410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.6320 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.2930 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -2.4840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6430 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -1.8850 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9220 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -2.3030 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5340 1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -1.5080 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6540 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.4940 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0500 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3060 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8450 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.0640 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.0890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 6.3420 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.1560 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.5780 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.4610 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.4470 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.8570 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.4950 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.5160 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.6130 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5380 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2180 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END