IBS-ZINC05323956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7140 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0950 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0570 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.8980 -2.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -6.6310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8710 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3490 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.0270 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.9410 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.1610 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.9420 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.4450 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.3530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.3910 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.2440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8820 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8420 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6480 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6530 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6700 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3510 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.8790 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.6580 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.8010 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1960 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END