OTAVA-ZINC01778819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4190 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1000 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5520 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.8880 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3940 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.7510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6080 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7430 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9830 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.8160 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.5870 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.2660 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.8750 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.1940 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.8720 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.6800 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8930 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6840 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5730 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.7270 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.1450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7660 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.4110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.0360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.5170 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.9990 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.9360 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.4530 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.1880 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6160 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.0980 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END