OTAVA-ZINC01960769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7860 1.2500 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0960 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7880 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0230 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8820 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6450 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0510 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6190 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8320 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1380 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8020 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2840 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9200 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.1810 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5610 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.3960 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.8690 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5020 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6450 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8180 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.3420 -9.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6440 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.0110 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.7760 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.1920 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.8390 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0610 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8900 2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.4000 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.2900 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3640 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5340 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0160 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7470 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.7820 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9790 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.4650 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.5310 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.0990 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.4680 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.8330 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.7960 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.3900 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.0040 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END