IBS-ZINC03985308 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3590 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0310 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7450 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0130 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0750 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.7810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.6290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4410 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4070 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.1820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.8510 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.3020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8660 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.9110 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 7.3150 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 7.5460 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 8.2990 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 8.8000 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 7.5870 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 7.5060 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 6.5300 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8950 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5700 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8280 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1600 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.4840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.1810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.7620 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.8130 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.3260 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.4000 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.8520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 9.2280 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 8.5810 4.3870 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END