NCID-ZINC01729212 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.6810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1260 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4620 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1480 -1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.9430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.3840 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.6090 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1130 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.7700 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.5530 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4350 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.9600 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.4340 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.6350 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0470 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5370 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0350 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3550 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.6900 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.3670 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.0320 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.1400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.9940 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.2590 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.4030 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.4840 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.7450 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 6.0010 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.9290 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END