CHEMDIV-ZINC00057246 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.3430 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0470 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0510 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8910 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7610 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3350 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2920 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.3100 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.8810 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 3.2670 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.2740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 6.2280 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.0130 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.0780 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0210 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.4420 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8490 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6180 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.1840 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.6500 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.3480 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.9370 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.9040 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.3110 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.8110 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 5.2900 0.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END