OTAVA-ZINC01987196 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0020 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3280 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5230 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0550 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7410 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0470 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.0410 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4140 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1320 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.1970 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.3700 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.6800 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.0650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.3650 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.5460 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8990 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2230 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3320 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.3730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.7990 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.8310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.1020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.3680 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.9070 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 12 -1 M END