NCID-ZINC01698353 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 1.6310 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9250 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6140 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9910 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.7010 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0700 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6610 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0000 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.8770 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8840 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.0450 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.0970 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7970 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0250 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0460 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9840 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2720 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0600 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.0800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6520 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.5940 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0180 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.6800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.6060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7700 -4.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 29 -1 M END