CHEMSTAR-ZINC03865818 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -4.4150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.5380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.0500 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.1190 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.9700 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.2220 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.5650 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0040 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.3890 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.3990 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.6290 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.7640 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8460 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 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 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END