CHEMDIV-ZINC06794724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4090 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8820 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0580 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3140 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.4770 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.3830 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1220 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9490 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3990 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.6980 -6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9670 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.5290 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5490 -8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.9680 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.8750 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.2180 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.6680 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.7760 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 4.4280 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3080 -9.7010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2610 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1520 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8360 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1710 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4620 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5170 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2690 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.5260 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.9200 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 7.7200 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.1340 -9.8910 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END