OTAVA-ZINC01943056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5810 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.2520 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.8480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.8250 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.2360 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.9270 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -2.2980 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.9860 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.2960 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.9250 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.2350 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -0.9600 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.2840 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -0.2940 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -0.0770 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -0.9300 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -0.7130 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 0.3510 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 1.2020 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 0.9940 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 1.9260 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 2.5360 -12.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7860 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4980 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9510 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.7410 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.2880 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -2.8310 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -2.2740 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.3910 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.9450 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.0340 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -1.7610 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -1.3760 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 0.5180 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.5570 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 2.9220 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 1.9710 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END