CHEMDIV-ZINC04901997 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1450 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.4250 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -7.8620 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.2360 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -8.7620 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.7660 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.3930 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -9.1820 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -9.7140 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -10.1270 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -10.0130 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -9.4840 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -9.0620 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -9.3430 7.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2480 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.5030 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4080 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1430 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.2380 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.7520 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.4440 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -7.3510 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -8.9960 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.8760 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -8.1840 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.6330 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.2780 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -9.8040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -10.5410 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -10.3380 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -8.6440 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.8660 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 M END