IFLAB-ZINC01669444 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5620 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.6800 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.1430 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.8130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.0420 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.5910 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.9150 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.4780 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.7080 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9690 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.1670 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.7710 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.5850 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.6670 -2.5940 H 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 4 1 M END