NCID-ZINC05201359 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.7080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9060 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -3.4550 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8450 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -4.8780 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.4000 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1040 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -4.0240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2040 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8530 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.0240 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.5340 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.2140 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.9040 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.5730 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.7360 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.0650 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.7060 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6630 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8090 1.7100 O 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 1.7610 -2.2360 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7380 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.7010 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.8820 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6320 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END