IBS-ZINC04806753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.0510 -2.2420 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.2040 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.1790 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.9760 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.6720 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.0030 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.8290 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.8510 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.0530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.2290 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.1980 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.0780 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.2000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.6580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -2.7320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.5320 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -3.2520 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -4.5720 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -4.9750 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -5.4710 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -5.0960 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.9220 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -6.8930 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -2.3520 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.7180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.2610 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.5490 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.2320 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.2140 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.8970 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.4490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.4890 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.6110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.5550 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.7280 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -7.0150 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -7.4350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -7.2880 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -2.2140 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -2.7850 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -1.3880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.5500 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.2740 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.2590 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END