IBS-ZINC01905585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6820 -1.3120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1440 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.1200 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.3120 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.8770 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.0600 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -2.5540 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -1.7810 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -2.2720 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -3.5330 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -4.3070 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -3.8180 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -4.1480 5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.9210 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -2.1980 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.6520 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.3040 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.9970 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.1050 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.8060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.1760 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -0.7960 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -1.6710 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -5.2910 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.4200 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -3.0260 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.9080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.1220 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.4310 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.1550 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.7310 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.1840 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.1060 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.4910 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.3530 -2.9910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 10 1 M END