CHEMBRIDGE-ZINC02700357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3260 1.2610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2130 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9900 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.1420 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4640 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.8120 4.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5800 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6650 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2880 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.2080 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2250 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.9430 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.3330 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9640 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.2050 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.2000 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8090 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9000 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5860 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5800 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7940 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4390 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.2060 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.1490 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1400 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2610 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0180 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9030 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.5420 7.2190 O 0 5 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 33 -1 M END