CHEMDIV-ZINC06876751 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0760 1.5460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7630 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3990 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7230 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2710 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1250 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.6660 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0260 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.5820 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7940 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.4420 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.8850 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6950 -7.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.0090 -6.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1510 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7760 3.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9680 1.8920 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9830 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9270 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3830 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0650 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5780 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0230 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.8680 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.2250 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6200 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3620 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END