NCID-ZINC04726404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 0.0770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9420 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -2.6010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7560 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -1.3980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0940 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -3.4520 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.9090 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -2.5510 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.2470 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.1000 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9540 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.0480 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8020 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5200 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7600 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8970 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.0350 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.9960 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8130 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.7350 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.8240 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.9930 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.0880 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.9980 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.5610 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.9120 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2080 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.7950 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0550 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9860 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8920 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.7580 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.2250 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END