NCID-ZINC01726297 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.8920 -0.1810 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0490 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.2410 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5130 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.6790 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.3110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2180 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.1010 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.7980 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.6330 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.7470 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3870 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.2350 -5.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7220 -0.6260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0780 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.8220 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7820 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2910 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.0810 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.4950 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.6890 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.3800 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1580 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.1170 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END