NCID-ZINC01642423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2880 1.0750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.0520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5260 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.2850 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6600 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.2860 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.5390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1630 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8050 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5260 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.7880 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6410 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -3.5800 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9270 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7550 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.9230 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4590 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6890 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.9180 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.2230 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5360 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.5330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5060 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7970 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.2480 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.5810 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7540 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1900 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1160 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2120 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6440 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5950 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2520 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.5510 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4120 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.9640 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END