IBS-ZINC04812237 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5380 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0180 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5170 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4090 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7020 1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8310 3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -2.3080 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.5840 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4600 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0790 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.4070 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1400 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0090 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9340 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.1250 5.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2380 -2.8170 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.0800 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.2380 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END