OTAVA-ZINC01941378 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.1750 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 7.5030 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.2240 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 8.0950 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 9.5170 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 10.2090 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 11.5920 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 12.2940 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 11.6190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 10.2400 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 9.5340 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 12.5040 1.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.6950 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.8400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 12.1190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 13.3700 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 9.7150 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 8.4570 0.6350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END