NCID-ZINC05104366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9840 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0680 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0340 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6710 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 -2.0690 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.7930 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.6380 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.0320 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 -5.5090 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.8760 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.2700 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.1480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.3030 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.9100 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -4.4320 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0650 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.2710 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8000 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.7250 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.1600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.9630 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.3990 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.7480 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.8720 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.1410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.6700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.7810 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.2160 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.9780 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.5420 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.1470 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.6240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END