CHEMBRIDGE-ZINC02938276 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0690 -1.2050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.9840 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.2770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1600 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.7730 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.1120 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.6010 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.9660 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.3920 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.2720 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.7980 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 4.5250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.9850 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 5.2180 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.9930 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.5360 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 4.3080 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 4.2710 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 3.1150 4.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8150 5.3040 4.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.8070 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.1990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.0190 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2700 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8620 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7990 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.0150 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.9280 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 4.7410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 5.1680 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 5.5750 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.9520 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.2110 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 21 -1 M END