CHEMDIV-ZINC04320898 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1560 1.3740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9430 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.7510 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7590 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.6430 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 -4.1530 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.9020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.0240 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.2130 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6660 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8930 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7280 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.5660 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3040 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.2190 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.3910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.9670 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.5470 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.7760 -1.0620 O 0 5 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END