CHEMDIV-ZINC06942944 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 10.1120 -3.3970 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -3.0240 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -2.5250 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -1.1010 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -1.1020 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -2.2860 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.9750 1.3370 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 9.8460 -1.2600 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.9610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.0070 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.9010 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -2.2380 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -3.1790 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -2.5280 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -0.4520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.7340 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -1.1900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -0.1720 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.1770 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.4590 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -0.9540 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.6690 1.9880 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 23 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END