CHEMBRIDGE-ZINC00284980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5100 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4890 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.3100 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8070 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3420 -2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0880 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6650 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8290 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2580 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.8920 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.2960 -2.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2580 -8.8000 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.9980 -2.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0270 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8800 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1580 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6000 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1340 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1680 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0450 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.4820 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.8830 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.4480 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END