CHEMSTAR-ZINC01669722 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6840 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0010 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0280 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.3480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.5360 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.6420 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9270 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5440 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1730 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.2020 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4660 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.3180 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.3440 1.4340 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 22 -1 M END