CHEMBRIDGE-ZINC00121127 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2820 0.5490 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.4250 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.2880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.4680 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.3530 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.1120 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.5760 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.3280 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.6150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.1530 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.4040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.0770 -0.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3580 -2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4320 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0930 -2.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5960 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9340 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.9100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.7850 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.5720 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.9120 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 6.2010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.1580 -0.7890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END