IBS-ZINC00217393 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.8200 -1.5010 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.8500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.8910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.2720 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4790 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.0620 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.1440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2290 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.5160 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.6050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.9440 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 0.1610 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.5880 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.7480 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.1010 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -3.5640 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.7080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4300 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3680 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.7530 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3910 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.6660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 0.3850 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.4130 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.3840 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.6400 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.1280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.0060 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.7710 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.1910 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.8680 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.6120 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.2700 0.8270 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END