NCID-ZINC01660873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1310 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4780 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8730 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6010 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9120 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2120 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -4.4050 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0910 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.8750 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7470 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.3940 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.5120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.0350 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.2900 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -6.2550 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2670 1.6020 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 1.1660 1.2090 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1350 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.9270 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.5110 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.8390 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.5680 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.5890 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.7140 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.3680 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.3040 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1950 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.2630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2180 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.5110 -5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.6480 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END