CHEMSTAR-ZINC03163469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.9800 1.1450 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1270 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.8420 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5040 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7440 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.2940 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5530 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.2690 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.7170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4560 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.5470 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.8200 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.9890 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.1590 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.2110 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.8120 -4.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.6270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.6360 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8980 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.6260 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1170 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.9820 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2730 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.2340 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.3010 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.9500 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.0690 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.4200 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END