IFLAB-ZINC04003398 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.0200 1.5130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2420 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1080 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.8600 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -0.5320 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1060 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -2.8770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6020 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4150 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8560 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.7620 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2150 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 0.0430 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.9470 -2.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.3030 -3.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.6350 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.1920 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.7500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.9650 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6220 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.0820 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.8920 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.2110 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1500 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0380 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.2700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0740 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6460 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4630 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3890 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.7760 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8120 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.0450 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 29 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M END