CHEMDIV-ZINC02923939 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.2750 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 3.2980 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.9010 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.4800 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8880 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7150 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.1270 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.7180 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3410 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3600 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.6190 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.7100 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.7200 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 7.0260 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 7.9520 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 9.1520 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.6710 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 9.1840 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 8.3560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 8.7830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.6370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3940 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.3430 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.2580 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.2120 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.6470 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.9040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 7.4080 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 8.3010 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 9.6550 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 9.8470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 7.5820 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 9.0530 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 9.0930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 10.2300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.2990 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 8.5190 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 9.0290 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 9.6570 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 8.0190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.8740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END