NCID-ZINC05493710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4830 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6500 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5200 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -1.9400 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.6330 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 -4.2120 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5630 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -4.0580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.0610 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -5.6590 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8690 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -3.2300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.0690 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2840 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.4060 3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.3910 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.0450 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.9450 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.5380 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.6960 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3200 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.0840 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3270 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.7780 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.1380 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.5420 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.2470 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8450 4.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 33 -1 M END