NCID-ZINC04773095 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3350 1.4720 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0560 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9740 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.4000 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.4320 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9210 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4380 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.6300 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.3890 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 3.8250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.8600 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.4560 1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.8270 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0020 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8150 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3990 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.5180 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9800 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.3590 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.9380 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.9200 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5080 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0950 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7490 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9240 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.5730 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.1320 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.3640 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9980 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END