NCID-ZINC01559272 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1490 1.0740 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.5040 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2090 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.5520 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0410 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3150 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2420 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3600 0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3170 0.4320 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2930 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.5980 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.1520 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.4740 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.2450 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6440 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6390 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7920 -4.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4720 3.5090 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.7800 -2.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5460 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6810 -4.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1830 1.2990 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.2690 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.7220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.1380 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.9110 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.7340 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.2210 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.4260 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.0400 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0500 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 17 -1 M CHG 1 19 -1 M CHG 1 21 -1 M END