IBS-ZINC04901751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.6280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.0160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.2500 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.1450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.7840 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.5250 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.3150 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.6260 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.2340 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.5760 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.4500 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.7750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.0750 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2850 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.1870 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9930 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.7360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.3470 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.2720 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.9700 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.7890 -3.6730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END