IBS-ZINC00138432 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.2920 0.6800 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4520 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.4180 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5520 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4180 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 2.4020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.5340 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 5.4620 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.6660 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.9620 1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.9900 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.1050 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.2230 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.8820 -2.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.2680 -2.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0750 -1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2450 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.3310 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.8820 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.7620 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.8020 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.2410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.2030 -0.1450 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 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 15 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 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END