CHEMDIV-ZINC06302563 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7620 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8390 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.9370 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.9890 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0430 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.4910 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.4550 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.9750 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.5250 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.5600 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.1120 -6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -7.8690 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.9340 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.9220 -10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -10.4090 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8920 -11.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.3120 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2140 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.8440 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.0650 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.2290 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.0180 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.0850 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.9280 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.6270 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.8790 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.1710 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.5820 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.8600 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -11.1570 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2360 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.7480 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.5110 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END