IBS-ZINC02443894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0260 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1610 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -2.6180 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0730 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7490 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.0810 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.7490 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0840 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7390 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.1250 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6640 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.3690 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.0780 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6320 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.0590 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.6640 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7540 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9600 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9890 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4810 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0210 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.2300 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.6000 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.7900 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.6080 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.9950 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.3270 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.4030 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.3710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.7480 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.4030 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END