NCID-ZINC04792359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4970 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8840 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6350 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0000 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.1410 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6760 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9630 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -4.0070 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5070 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5380 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.3470 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.7820 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.8260 6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -5.8610 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.0330 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.2500 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2150 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0910 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5230 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.4780 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.7500 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.9510 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4630 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9470 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.4980 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.2790 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.3900 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.7510 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.3820 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9950 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.0740 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.7020 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.6130 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 41 1 0 0 0 0 M END