NCID-ZINC05723822 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5370 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -0.8770 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.6600 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 0.6610 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8560 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 2.1990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.9490 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2400 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.2590 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.5560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.4780 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 6.7720 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.6650 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.7380 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.5160 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.9760 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.9780 2.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9400 3.8670 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.8570 3.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4770 0.6580 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6060 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0060 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9220 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.7650 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.8740 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.2470 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4760 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4770 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4890 0.0940 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END