IFLAB-ZINC00119259 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5120 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1350 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0920 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.6210 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.2780 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.6080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 6.5690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 6.0380 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6450 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4840 1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5840 -0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.0920 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.6620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.1960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.5610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.9030 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.9080 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.8240 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 5.8210 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 7.7920 -0.0550 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END