CHEMDIV-ZINC06942940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.1230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -3.3460 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -3.3180 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -3.6450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -2.3850 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.3070 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.8890 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -1.2770 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.4790 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.1900 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -2.3240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -4.0570 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -4.2180 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -4.2560 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -1.9640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.6700 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -0.7730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -0.6010 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.8370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.1930 -2.0430 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END