CHEMDIV-ZINC02456033 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.1070 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.4220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.7290 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.4480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.1350 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.7350 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.6970 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.6040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 7.5810 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 8.6070 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 8.6660 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 7.7610 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.1220 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.7810 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6830 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.6930 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 5.9950 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 5.7910 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 7.5410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 9.3710 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.8460 1.7570 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END