NCID-ZINC04098850 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0020 0.6040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8830 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6230 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5190 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -2.6040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.8960 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.0080 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.9830 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.8380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.7160 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.7490 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.6400 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.2030 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.1840 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.6140 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 0.6660 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.2890 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.1460 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -0.5480 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -0.7320 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.9950 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -0.8120 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.1260 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.8780 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8790 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1300 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1670 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.6620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0170 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.0730 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1470 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.9130 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 1.0030 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 0.3310 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.2990 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.9420 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.0080 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.6820 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 24 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END