IFLAB-ZINC04673327 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6160 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5800 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.6850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.1700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.4740 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.9560 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.1300 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.8250 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.3520 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.5570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -3.4160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.5050 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.7410 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.8970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 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 21 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 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END