IBS-ZINC00537350 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5690 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7040 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8820 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8710 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6620 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.9040 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5770 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.3140 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.3180 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.2050 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.1860 -4.6410 C 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 0.5290 -0.3650 0.8850 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 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.0910 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.0530 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.1830 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.0700 -5.6160 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 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END