CHEMDIV-ZINC00189903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5510 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -1.5760 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5000 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8680 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -0.3050 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.4290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3450 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.8020 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1570 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.0540 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5980 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2420 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3340 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.0310 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.8430 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.9580 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.2620 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4520 2.4680 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 -2.1670 0.6780 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3310 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.0040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.1000 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.5140 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.1130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.2990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.8410 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.6050 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.5920 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.1330 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.6920 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5490 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END