NCID-ZINC04792468 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6120 -1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3200 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.2060 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.5550 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.9430 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.0770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.7990 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.1840 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.2420 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.0820 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.6060 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -9.2080 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.8620 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -9.2310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.9460 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -10.8500 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.2160 -5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -11.0670 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.0100 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.4710 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.8320 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -9.4590 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.6700 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.4250 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.4310 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.5660 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -11.2810 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -11.0090 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -10.0990 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -7.7740 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END