OTAVA-ZINC01992886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3060 1.4600 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5100 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8480 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0690 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7190 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2960 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5360 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.1470 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.8120 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.6720 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.3640 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1970 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3380 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.6470 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.7100 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.4560 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9160 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.9200 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.7170 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.0830 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -10.6650 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.8790 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.5110 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -12.3860 -3.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9210 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8030 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3430 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6800 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.7630 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.2290 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.0210 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.4730 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.9560 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.9880 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.5400 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.1830 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.2650 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.7010 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.3390 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.8990 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END