IBS-ZINC00541795 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3410 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7360 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.0140 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1880 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.1200 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8880 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.7200 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7670 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7770 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8240 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.5810 -6.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4960 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.9480 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6380 -0.4290 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 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 2.3510 -6.1480 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8450 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7670 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5890 0.1820 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END