NCID-ZINC05029851 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.1850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.5040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5600 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.6570 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0470 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0050 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.3440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.7490 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.8070 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.4640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.2450 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.0590 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1070 0.4860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.8600 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.8690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.8410 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.0390 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.4970 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.9150 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 2.3880 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 3.4180 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 3.9980 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 3.5420 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8250 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.2650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.0300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6950 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.0790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7990 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.1220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.2920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.1640 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.2080 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.9420 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 3.7850 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 4.8120 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 4.0010 4.1940 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END