CHEMDIV-ZINC04122079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6650 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8070 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1630 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7180 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1660 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.6730 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.7380 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2940 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.7940 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.3980 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.6800 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3080 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3790 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.7960 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.4510 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.6970 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.2900 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.6360 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.2400 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8910 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8940 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1200 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1270 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3370 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.2400 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1320 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1240 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6580 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7620 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.6060 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.7730 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.2100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.4870 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.3510 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END