NCID-ZINC01688087 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3620 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4480 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.4920 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.1260 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.4890 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.6260 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.1840 1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.3780 1.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9920 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0250 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0270 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0060 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8850 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0170 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.0060 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.9210 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.5020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.9640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.5090 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END