CHEMBRIDGE-ZINC04699650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2820 1.4770 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5080 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4320 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0500 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9830 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2920 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7590 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.4350 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0210 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.0770 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.0640 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.1350 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.1940 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.1870 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.1290 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0710 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.4910 9.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6520 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8680 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0580 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7250 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8750 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4660 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.9110 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9180 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4020 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0630 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8890 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6960 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.3560 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.3530 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1750 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.0000 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.9300 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4190 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1540 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.0160 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.1200 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.7470 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.7120 6.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3590 0.1620 6.4870 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END