CHEMDIV-ZINC06803785 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 4.9850 5.5790 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.0090 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 7.9400 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 9.4060 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 9.6150 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 8.7310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.2660 2.8030 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 4.0920 5.7780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.2200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.4980 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.9400 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 7.6420 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 9.8590 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 9.8790 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 10.6610 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 9.3320 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 8.9140 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 8.9580 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 7.0420 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 6.6240 2.0320 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 54 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END