CHEMDIV-ZINC06942258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.5790 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.3210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.9510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.1380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 9.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 10.5020 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 11.1730 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 12.0890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 11.2440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 11.3460 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 11.2220 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 9.7580 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 9.2470 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 11.2400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 10.0820 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 11.7620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 10.4100 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 12.6620 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 12.7720 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 11.6080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 10.2030 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 12.3090 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 10.5440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 11.8280 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 11.5710 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 9.1210 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.6190 -2.0550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 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 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END