IBS-ZINC04028827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.6240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0270 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.0630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5350 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.2910 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.1760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.4680 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.2930 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8250 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0190 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.8610 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.4660 3.8890 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 0.7700 -1.6000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1210 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4270 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.3000 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.4690 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.8320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.3030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4690 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.9240 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.4910 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.8240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.6680 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.9770 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END