CHEMDIV-ZINC00240938 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5370 1.4560 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0040 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.0700 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1620 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6650 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8860 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9800 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4310 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.6760 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1250 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.3290 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0780 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6380 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.8060 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.8930 -7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6990 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9310 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8200 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6120 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.2910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.0920 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.4600 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6740 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.0370 -8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.3930 -9.2310 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END