NCID-ZINC01605319 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5150 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0720 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6150 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0830 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1390 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -2.4270 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6880 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1940 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9500 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3440 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.9940 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.2520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8490 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8490 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.4100 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.2760 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.4650 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.9250 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.0800 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.7630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.3020 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7150 1.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3140 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4390 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.7410 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END