CHEMSTAR-ZINC03163232 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5490 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0400 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3800 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2970 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9610 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7730 -2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.1960 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.6100 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8810 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.2790 -3.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0190 1.7770 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8420 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5280 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2250 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7010 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3890 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6410 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.6690 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 M CHG 1 12 -1 M END