OTAVA-ZINC01932684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.5290 -0.3650 0.8850 H 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 0.0630 -0.8680 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.9690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3930 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.8570 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.0240 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.4950 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.8000 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.6340 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1580 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.3930 3.7870 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 2.2670 -1.2940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3160 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5510 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.7870 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.6260 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.8720 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.0250 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END