CHEMDIV-ZINC06752532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7780 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7200 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0850 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5110 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2080 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1640 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5900 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6460 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.4730 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7070 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.1780 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.2980 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.5360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6340 -1.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3890 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0400 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7940 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9050 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2730 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2690 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.9480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.1660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.5820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.0050 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.9890 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END