CHEMBRIDGE-ZINC05010203 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7180 -0.4840 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8710 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1720 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5140 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.4960 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.4640 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4500 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4490 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.4180 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.2140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9440 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7490 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.8310 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.1050 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2860 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.6440 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.4810 3.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.5160 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.5640 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4410 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.0330 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5420 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6580 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.3110 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.3930 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7180 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.9550 8.0010 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END