CHEMDIV-ZINC00383109 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1490 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.6560 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8090 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0490 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.2470 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.0320 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.2070 -4.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.3350 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.1400 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.2750 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.1120 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.9420 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.9450 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.1180 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.8080 -2.2140 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END