IBS-ZINC04844124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3910 -0.5320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3160 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2960 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.9240 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.2190 2.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8200 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0630 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3940 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8990 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.2770 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.1850 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.5740 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 6.4630 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.9760 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.5990 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.6880 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.2970 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3710 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7610 -2.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4190 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1990 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9850 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.3740 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5610 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2190 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.6350 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.9740 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 7.5340 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 6.6680 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.2350 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9120 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.1090 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0820 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 19 -1 M END