CHEMDIV-ZINC04920682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9470 -2.0060 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.6050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9110 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1140 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0100 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4580 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1140 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.7080 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1750 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.3120 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.6840 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.8620 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 1.8940 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 0.7890 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -0.3900 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.4130 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.4220 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.3490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.9980 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8610 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4230 1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1860 3.3320 -1.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7020 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7890 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7870 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.3700 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6440 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2320 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7260 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.2330 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.0280 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 0.8330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.2550 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.9940 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 41 2 0 0 0 0 M CHG 1 24 -1 M END