CHEMDIV-ZINC00208634 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8410 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2920 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5350 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4060 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8200 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.7310 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2800 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0670 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6250 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3270 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0840 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.9490 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.2790 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.7430 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8790 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5460 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7170 2.3540 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1560 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.5870 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.1750 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.0000 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.2420 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.6480 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.6520 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.5040 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0940 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END