NCID-ZINC01568352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0590 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5810 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.9460 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.4690 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.8330 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.3560 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.7070 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.9870 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -7.4110 -10.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.8320 -10.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.6840 -11.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -6.7550 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6550 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.6380 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.9860 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.0020 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.5420 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5260 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.8730 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8890 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.4290 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.4130 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.7600 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.7760 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -7.2220 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.9720 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.6760 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END