CHEMDIV-ZINC06942910 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 10.1260 -3.5350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -3.4500 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -3.5210 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -3.4420 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -3.6960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -2.8040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -3.2960 -1.4470 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 9.8610 -1.5860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.5940 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -4.0720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -4.0640 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -3.6440 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -2.4520 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -4.1920 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 -3.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -4.7430 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -1.7710 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -2.8750 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -4.2570 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -2.5720 -2.0530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END