CHEMBRIDGE-ZINC01130094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3000 1.6520 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1900 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5150 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6070 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.9820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9030 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.5260 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.6690 -3.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.0920 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.5210 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8300 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.2080 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.3530 -0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.4450 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.6040 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.6520 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -11.7600 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -11.8000 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -10.7540 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.6610 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.3740 -6.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -12.8780 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -12.7410 -3.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3010 2.0640 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.7640 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2410 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1490 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5450 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.3750 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.3130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.6860 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.6240 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.6500 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.7970 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -13.8630 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END