IFLAB-ZINC02455236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.6980 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1020 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.3640 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4550 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.4320 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.2420 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.3580 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.9540 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.5490 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.3680 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.1260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.1320 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.1400 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.1470 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.1460 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.1320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.1580 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.2690 5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.9880 5.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.2270 5.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1170 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.5880 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.1280 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.9240 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.9360 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.3480 3.0740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END