IBS-ZINC01236378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.1300 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.0200 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.3990 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.4210 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.6670 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.6710 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.0800 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3880 -0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6660 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9920 -2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.6990 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.2630 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.5780 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.5620 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END