NCID-ZINC04742606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1140 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0700 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.2380 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7980 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1720 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -1.5320 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.3340 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.9610 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1100 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 0.5610 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3180 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.6180 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8480 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.3320 -4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 -1.0000 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9890 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.0450 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.6930 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.0380 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7350 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0860 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.2630 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1760 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5820 0.1560 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 3.8740 1.5710 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.9290 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.5450 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.0060 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1500 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.7730 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.7500 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.5350 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END