CHEMDIV-ZINC00098540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1540 1.5810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0750 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5850 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0840 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6750 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0090 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0180 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0400 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8280 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.1950 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.7260 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -4.9080 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7290 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.1200 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.9320 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.1820 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.9900 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.5680 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.3170 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.5080 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.4360 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -10.6140 -7.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3820 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.8530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9630 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0310 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6670 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.6440 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7160 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.6160 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9610 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.9470 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.9170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.6130 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.2520 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.7420 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -9.1700 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.7580 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3550 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.9210 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 24 -1 M END