CHEMBRIDGE-ZINC00213229 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.3220 1.6040 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.6700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1430 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.3510 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.0810 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5980 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.8110 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.4450 -0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.9320 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.4410 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.2140 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.3900 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.3780 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8100 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5100 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0580 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2420 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.3280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.1360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.7550 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9640 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END