OTAVA-ZINC00064822 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.6470 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5800 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.2950 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -1.1600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.9400 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.9720 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.0420 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8490 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3970 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.9630 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.3110 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3130 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0260 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3980 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7020 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0180 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1640 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4340 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3730 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0680 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4480 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0430 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5130 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.0280 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7640 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.3570 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.5690 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8020 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0720 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.7640 0.0570 O 0 5 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END