CHEMSTAR-ZINC03865818 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0410 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0570 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.0680 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -4.5120 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.4660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.9510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.1750 1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.2330 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.1740 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.5740 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0400 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4160 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1910 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0830 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3070 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5560 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.9000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.2780 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.2640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.5620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.6880 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.9470 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5800 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.2750 -1.0580 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 28 30 1 0 0 0 0 M CHG 1 28 1 M END