CHEMSTAR-ZINC01786849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9260 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.8300 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.3200 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6710 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5040 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.1020 -4.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.7180 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.7130 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.4100 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.1150 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.1210 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.4180 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.7360 -9.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.3930 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.0270 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.2180 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1480 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 3.7240 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.1830 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.8880 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3590 -5.5200 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END