IFLAB-ZINC02456137 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6030 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0660 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3910 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8630 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1650 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0070 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.5510 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.2300 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7740 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6210 -5.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2160 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5200 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9200 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9230 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3440 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9890 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.2530 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.4350 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0140 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1240 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END