NCID-ZINC01702833 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3310 -2.0860 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5440 -3.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.5780 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6690 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4440 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1490 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.1700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8690 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.4500 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.4700 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1720 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2820 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.8320 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.9630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.4680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.8430 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.7150 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.2130 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.8010 -0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.9310 2.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.8830 2.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.5760 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.6570 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.9660 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.1050 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 7.0540 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.1240 -0.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.8270 -0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.8250 -1.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9340 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1650 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.6630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.0760 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8930 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.2350 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 7.3680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.8830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 6.7490 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END