NCID-ZINC05084814 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0560 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0810 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7550 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0440 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7300 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.7470 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3870 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.0800 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.1260 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4420 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.3640 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.7760 -7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.1030 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8590 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.3110 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5320 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.0080 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4280 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.6520 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.2310 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.4760 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.5630 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.8790 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.4690 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.2190 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END