CHEMDIV-ZINC04917343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 5.6390 -2.5420 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.1240 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.2720 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.8450 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.5450 -5.3630 F 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 10.2580 2.4570 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 3.7160 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 3.7230 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 3.7490 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 2.4960 -0.6490 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 6.3480 -1.6560 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.4250 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7260 -3.9260 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 10.8610 1.5740 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 2.4950 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 3.7210 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 4.6000 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 2.8260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 4.6050 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 3.7780 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 4.6330 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.5610 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 1.6160 -0.6540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 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 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END