IBS-ZINC01813297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.6110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2200 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1950 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 0.6760 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.9350 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9600 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -2.9080 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.0510 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.3630 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8990 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.8610 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -1.3300 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9430 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3830 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1290 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.1780 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.1400 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4150 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.1500 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.8030 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.5310 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.6060 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.9560 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.2290 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0100 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.2180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.2350 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.3790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8860 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.6460 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.2310 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.1760 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.8220 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.7380 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.2600 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.3910 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.0180 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.4980 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.9420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7490 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5380 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.3550 1.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 42 -1 M END