IBS-ZINC02114973 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -4.1330 -0.4300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.1840 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5200 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -1.5970 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0300 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2030 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -0.5910 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8470 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1600 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.1860 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.7550 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.0600 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0940 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.7120 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.2090 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.9770 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -8.3500 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -8.9540 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -8.1860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.8130 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.2480 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9510 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.3980 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.4250 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.0310 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5130 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.1830 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.2450 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0470 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5320 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7410 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6490 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.4620 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.3400 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.5050 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.9500 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -10.0260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.6580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -6.2130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.7030 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.7420 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.6170 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.9820 1.7530 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END