CHEMDIV-ZINC00211630 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.4000 1.2320 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2140 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9050 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.1780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1750 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.9710 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4380 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1060 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3260 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7270 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5760 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6280 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3000 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7940 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4260 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6860 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.5970 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.0140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0650 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1800 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.4160 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.3440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5250 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.0940 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END