NCID-ZINC05062774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1760 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4210 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.7960 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5820 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9970 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8070 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.2130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.1020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.2280 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.4760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.7600 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -4.7580 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.9820 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3140 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -4.6260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6350 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0620 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -4.5590 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.2720 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.8540 0.5380 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 1.0840 1.2530 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1830 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2580 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7870 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.3320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9120 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.9290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5440 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.0520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.7110 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.9280 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.8270 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END