CHEMDIV-ZINC06802406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0620 1.2450 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5480 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1550 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9530 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0680 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.6670 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 6.1800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.3310 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.8650 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.2150 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 8.0030 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 7.5360 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 8.6300 -0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.8450 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 6.3630 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.7730 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.5280 1.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5240 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.9290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.0380 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.9100 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.2770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.2300 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.6320 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 8.2590 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 8.0290 0.9530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END