CHEMDIV-ZINC04140645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7900 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.1850 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0940 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6980 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1340 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4740 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.1550 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7350 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9610 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.5150 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8430 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.6280 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0870 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.8760 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2720 -6.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.6760 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.0650 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.3050 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.8410 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9160 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2970 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7520 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5820 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1320 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.3480 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4600 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6880 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.1130 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8540 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.0350 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.5830 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.5090 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.5140 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.2590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.2420 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.6480 -3.2730 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 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 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END