OTAVA-ZINC05549236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0960 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5440 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3780 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -3.3590 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1770 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3870 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0700 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.0790 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.4050 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.7220 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.7080 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8430 -7.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4720 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5890 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5570 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.5970 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.6130 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.4130 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.1960 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 1 0 0 0 0 21 35 1 0 0 0 0 M END