NCID-ZINC01665892 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.0560 1.4130 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1100 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5800 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4990 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -1.4280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.0430 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -0.1610 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.7070 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1620 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -1.8250 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6010 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.6350 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8260 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -4.8700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.9040 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -2.8510 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.4260 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2290 2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4410 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.4740 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.7930 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.2900 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7670 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.5590 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.3190 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.2330 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.4800 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.6050 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1490 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5980 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.0750 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END