NCID-ZINC01753095 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5900 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.1580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9590 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.5440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -7.0640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.6110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.7570 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2060 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3950 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4140 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6270 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.1540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.1360 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.4520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.4700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -8.8740 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4650 3.3240 0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END