OTAVA-ZINC01953148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2390 1.4840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5380 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9560 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5670 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.5630 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8100 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4340 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8160 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.4390 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.7150 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.3380 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.5570 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.1800 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.5000 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.2840 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.1380 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.2590 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7370 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8430 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9540 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2850 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0680 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.5270 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.6330 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8480 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7460 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9810 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.1750 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.6910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.3640 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.8200 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.8280 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.9360 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.5210 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END