IFLAB-ZINC00151529 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7570 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0280 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.7390 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.9370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.9480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.7590 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5550 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.0650 0.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -9.4580 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8610 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.8930 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7320 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.8670 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.7730 0.2010 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END