NCID-ZINC05052853 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.5200 -4.9090 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0230 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9750 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.9920 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.0220 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.9630 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8210 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.5680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9800 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -2.0150 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8630 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.8070 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.7090 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.4040 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.0010 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.7520 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.0540 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 2.8860 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 4.1390 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 4.6080 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.8290 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.5290 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.7410 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.5220 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.5210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8170 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0530 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7680 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.4500 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9000 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.7720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.1060 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.4700 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.3580 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.5330 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 4.7780 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 5.6060 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 4.2090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.1420 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.7750 -0.1480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END