NCID-ZINC01555298 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0220 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.9110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.6330 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.1410 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.3810 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.9970 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.1840 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 7.0290 0.5860 C 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 -1.0200 -0.3810 0.0100 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 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1870 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2620 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.7680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.8910 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 6.4450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.3220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 7.9200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END