NCID-ZINC05217405 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8420 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8060 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7340 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.9420 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3720 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.9500 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.3890 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.3140 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.9030 2.5880 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 1.7650 -0.1340 1.2340 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 1.3390 -2.3810 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6140 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5400 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9080 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1860 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.8030 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.3200 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.5550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4110 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4580 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2030 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.6340 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END