IBS-ZINC00554457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.5930 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.7650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.4890 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.9310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.9380 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.4170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 7.3580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 7.8300 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 7.3600 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.4110 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 7.8280 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.3400 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5620 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.0510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.7280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 8.5680 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.0410 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.3180 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.5670 -1.4110 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END