OTAVA-ZINC01927763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3.3410 -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 -6.3000 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.0880 -4.6700 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 3.6070 -5.2720 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.6550 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.2530 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.4620 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.4230 -8.6110 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 7.0070 -6.8310 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.0820 0.3280 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 -6.1320 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.8700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.0530 3.0350 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 1.2190 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.9680 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1660 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 -2.3130 -2.2110 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 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8070 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.5500 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.9280 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.4430 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.1930 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.4660 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -7.1030 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.5510 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.8630 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.3960 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END