NCID-ZINC01732483 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -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 0.8700 -2.9380 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0520 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3450 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0170 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 -0.9680 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9070 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2780 3.7670 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 -0.1780 -2.6640 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.9840 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.0040 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2640 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7340 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4000 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.9510 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6130 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.3270 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.0440 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.6500 4.5440 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 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END