CHEMDIV-ZINC06803725 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.3230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.0530 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.5150 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.6340 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.7220 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.2190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4880 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.4050 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5440 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.3570 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.7240 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.0370 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.8170 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.1050 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.6140 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.8340 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.5500 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.2160 -5.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.7450 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 2.5760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 1.0170 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -1.3990 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.5430 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.5980 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2010 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.7140 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.8390 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.9450 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.7980 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.5150 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END