NCID-ZINC05045477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.3400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5650 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.2340 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.7180 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1860 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.2070 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0460 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.0820 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.8930 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4670 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.2520 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.5050 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.9540 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.3030 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.2040 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1790 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2710 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.6790 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5440 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5510 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6060 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7880 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9350 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.7530 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.7120 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7440 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.0190 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.8060 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1420 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.2990 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.3560 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.2250 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1680 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0150 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2170 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END