CHEMDIV-ZINC00259955 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1760 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6500 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.9020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3400 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.8020 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -3.8430 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4500 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3420 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.4190 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.2200 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0400 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1570 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.3420 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8320 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6260 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.3940 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.3300 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.0980 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.3000 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.9920 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2190 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5560 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1850 0.0340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 31 33 1 0 0 0 0 M END