CHEMDIV-ZINC06386831 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4360 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8900 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0360 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7280 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2660 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8930 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0580 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2410 9.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0190 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4840 6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3220 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1330 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0200 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8880 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9980 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6700 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.0830 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END