CHEMBRIDGE-ZINC00350251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 5.7870 0.5690 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7930 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.2180 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.4070 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.5870 -1.6980 N 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 5.7260 1.3340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.7330 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.0780 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1990 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END