IBS-ZINC02195699 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.6890 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.3440 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.5030 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.8920 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.8020 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.9910 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.1660 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 6.9890 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.2680 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.0560 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 5.2010 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 5.7680 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 6.4180 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 6.4820 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 5.8980 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.2800 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.7900 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.8860 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 6.4310 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.0030 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 6.6040 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 5.7010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 6.8670 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 6.9830 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 5.9470 -5.2770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END