IBS-ZINC02262056 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 1.5610 -0.4540 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0440 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.1310 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0510 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.8730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.1230 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 3.4250 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.5150 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.5170 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.3560 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.6710 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3880 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.6380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 4.9060 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.8130 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4850 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.6380 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.1040 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.8860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END