OTAVA-ZINC01992596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7280 0.7800 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7280 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.9910 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7630 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2710 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.0940 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.3630 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.9530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.3010 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.0880 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.4890 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.2710 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.6550 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.2550 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.4630 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.4460 -8.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.8660 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.2240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.8310 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.0810 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -6.7330 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.1310 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.8690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -7.0530 3.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2300 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.2180 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.9680 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1670 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5530 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.9380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9490 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3240 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3140 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.7100 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7210 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.0990 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.8060 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.5520 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.9290 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.9400 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.6420 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.3380 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -7.1030 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.5500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.8620 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.3950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END