CHEMDIV-ZINC06842843 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2450 1.6520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1480 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -0.0300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5360 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9830 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9430 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5120 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7050 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3300 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7520 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3980 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2380 -1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7240 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.8950 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1670 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9600 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3370 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.1180 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5300 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1580 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3680 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0180 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4810 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.0660 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1610 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5720 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1510 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7050 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2170 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7990 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.1900 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1440 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7020 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8970 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7390 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6040 7.1680 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END