CHEMDIV-ZINC00211876 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0720 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6750 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9570 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.1980 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.3030 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.0020 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4650 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.0110 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.3370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.8060 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9300 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9170 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1390 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5910 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5990 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1450 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.1950 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.2840 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.2860 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.1660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.8080 -2.7080 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 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 M CHG 1 28 -1 M END