CHEMDIV-ZINC05451521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.2490 -0.4160 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1740 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1000 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3210 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.3920 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5350 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5600 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7020 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.7700 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7910 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8560 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0300 -5.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -2.9130 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3400 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.5120 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1490 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7830 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2820 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0350 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.7610 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0840 4.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.3490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4190 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1150 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1110 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3770 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7750 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9470 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1150 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5090 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.8020 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0560 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.5180 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.6820 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.7720 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1480 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1880 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5330 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.7710 -5.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4030 -1.3480 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END