CHEMSTAR-ZINC04211368 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2560 1.4100 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7700 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2480 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.0980 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9270 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7520 2.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1320 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7850 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.2020 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.8660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3170 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.8930 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.2520 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.0580 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.4860 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.1270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.5180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -11.0170 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8920 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.4370 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0590 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8940 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.9790 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.3230 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.2700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.6960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -9.1100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6860 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -11.2960 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -12.2450 -0.8760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M END