NCID-ZINC05785251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -2.1180 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0670 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -4.5040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7110 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 -4.3100 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.3940 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6240 -4.8010 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.8750 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2950 -2.4360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3360 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.5510 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.7520 -2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.1770 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.2140 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9770 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.1260 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.2950 1.5380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.9900 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.9630 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.9390 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.3980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9100 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.5610 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.3640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END