OTAVA-ZINC05214232 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0580 -5.5770 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.2560 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3150 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -3.8120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.9480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0440 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -1.4930 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1820 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8990 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4060 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.1590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.5780 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.4500 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.1930 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.3660 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -5.1040 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.2840 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -6.0460 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -6.2100 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -5.6240 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -4.8690 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.7000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.6140 0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9810 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.0100 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2470 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.0380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.3860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.4470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.7950 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.6490 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.9100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.5600 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -6.5030 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -6.7970 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -5.7560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -4.4150 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.1140 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7300 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1800 -2.3020 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 M END