CHEMBRIDGE-ZINC01229757 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0370 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6270 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9870 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5330 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7320 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5340 5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.6330 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0780 5.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7100 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7870 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4910 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3380 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.9060 10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3730 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.2210 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5540 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.4700 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7420 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8290 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.3370 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5670 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7110 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2220 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END