CHEMDIV-ZINC04920384 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3420 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1590 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.6820 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1130 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 0.9830 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5580 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1180 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.6730 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.0940 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.0430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.6460 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.0470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 4.2100 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 5.4530 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 5.5630 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 4.4270 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.1880 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.9270 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 1.6760 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.0040 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.4090 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.2390 0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2860 6.8760 0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6480 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6300 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6020 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9500 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.6710 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.1790 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.2150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.7580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.1640 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 4.1340 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 6.5380 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 4.5060 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3100 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2920 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7430 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -0.6920 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 24 -1 M END