CHEMDIV-ZINC03099982 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5680 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.9590 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.6960 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.0480 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.6510 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.9200 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.8370 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.0510 -6.5900 O 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.4590 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.7750 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1480 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8410 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.2110 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.7710 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END