NCID-ZINC01871914 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.3470 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4660 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0940 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.2220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.5960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9340 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.5730 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.8810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.4810 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.2210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.2910 -0.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9290 -4.0850 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.6050 -0.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.6100 -0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.6490 1.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8450 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7550 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.1760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.3050 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.2310 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.4100 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.3410 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M CHG 1 16 -1 M END