CHEMDIV-ZINC06729640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.4420 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0160 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6620 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.0300 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6620 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.0430 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8880 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0110 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4200 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.5930 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8670 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0060 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.8350 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.8530 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.6520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.2850 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8570 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7370 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.1090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.1240 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.5830 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.8150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.8070 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.1350 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9300 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.1720 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.8560 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.6570 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.3370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.7630 0.4630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END