IBS-ZINC02095849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.8620 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5670 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1030 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4230 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.2880 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.9170 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.0550 -1.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7360 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.7730 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5390 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.9790 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.3350 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 -5.4200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.6150 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.1170 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6260 -1.5820 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.7340 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7120 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.4840 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.0810 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9230 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.2960 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.0700 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.6250 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9870 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.5420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.2340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3040 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2410 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.4870 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.3560 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.8930 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.8980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.8990 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.6700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.2500 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.9280 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6510 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.2050 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.6460 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.1300 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 8 -1 M END