CHEMDIV-ZINC06793951 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.2290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0520 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.4800 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.6240 -5.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.7740 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 7.2960 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 7.7620 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 8.3200 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 7.1630 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.5950 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.1760 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.8170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5780 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3410 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.7370 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.6940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.5030 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.4150 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 7.7600 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 7.5860 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.9180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 8.5390 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.9010 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 8.9600 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.3820 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.5250 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 6.5720 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 7.2260 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.8780 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.4890 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.7450 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 41 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END