CHEMDIV-ZINC04917793 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.2100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.0680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1550 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3930 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.7880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.2590 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.1100 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.5420 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.1220 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.2720 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8450 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.0000 -4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.2120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.2690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.1960 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.4000 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 2.4550 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.0230 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 3.5030 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.8660 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4080 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.6560 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.4240 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4590 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.9650 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.1310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.3600 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.4590 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.2260 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 1.6980 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 1.5100 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 3.9630 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 4.1510 -2.6710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END