CHEMDIV-ZINC07006011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.4350 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.7240 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.0490 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.9860 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.6160 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.4430 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.8990 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.5370 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.1670 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.2150 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.2670 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.8710 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.1460 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.8200 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.2180 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.9360 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 0.8650 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.4540 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.7480 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.5940 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.6890 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1260 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.6160 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.0360 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.4630 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -0.1450 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 0.9160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 1.5690 3.6050 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END