CHEMBRIDGE-ZINC00514666 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3950 2.6280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1260 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.3990 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 0.8350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.5370 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.4460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.2490 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.5850 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.9390 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.0660 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.8440 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.4930 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.3560 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.0320 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.9860 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.1450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.8040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.0030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.7510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.9500 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5190 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.1860 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.6010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.6940 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1130 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.3410 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.3210 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.8640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -0.5580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.6840 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.0280 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.3040 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.7300 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END