CHEMDIV-ZINC05152207 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3060 1.5360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6980 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0970 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0400 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6330 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0200 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0910 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.4740 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.5890 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.2320 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9330 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8270 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3650 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.7970 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.0070 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.9380 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.4840 -6.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1890 -11.4620 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.5690 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.1040 -7.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -8.0170 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.6080 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.2230 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.7280 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8440 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9810 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9360 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1790 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6530 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0780 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8830 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0830 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.2000 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.0400 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.9530 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.7860 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.8300 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.5280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.9460 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.6430 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -9.9260 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.6180 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5940 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -7.5530 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.1800 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.2560 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.8090 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -11.1770 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -11.4210 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.5020 -6.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.4950 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 48 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 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END