IFLAB-ZINC00138451 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.0430 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4070 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.1100 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.0480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3280 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.1010 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.9030 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.2790 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.8620 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.4380 -2.7620 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.9530 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.1890 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.9040 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.1590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END