CHEMDIV-ZINC04057519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3890 1.7200 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3190 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.0500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2230 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2430 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0230 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7110 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0980 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.5700 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9970 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8890 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.3260 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.9050 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1400 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5390 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.9980 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.2880 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.5030 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.8560 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.1590 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -12.1120 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.7870 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4800 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.8920 -6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -10.3250 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.5890 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.7620 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.5450 -7.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6740 -11.5970 -1.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.7070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.2290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.3100 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8360 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.4260 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.4810 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0580 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6160 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8180 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4330 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.1200 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4620 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.4490 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.0230 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.8000 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.3560 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.2300 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.4150 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.1200 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -13.1200 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.5240 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.3540 -8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 2 0 0 0 0 M CHG 1 29 -1 M END