IFLAB-ZINC00113436 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2030 1.2930 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6260 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5440 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1050 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.1840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.5400 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 6.0050 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.2340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.4500 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.5290 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.1700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.5300 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3390 -0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7270 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2550 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 6.0560 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.6110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END