IBS-ZINC00179187 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8900 1.1820 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2390 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5580 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.6420 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1030 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2130 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7100 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.9700 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4300 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2980 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.7980 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.3920 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2260 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.6680 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.0260 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.9580 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.5500 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.1770 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.5670 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.1410 -4.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8820 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.2810 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4730 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3170 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.9290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.0300 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7730 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.4590 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2770 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.9590 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.3570 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 6.0140 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8520 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 6.7660 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END