CHEMDIV-ZINC04669121 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1190 -0.8620 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2090 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5590 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.2140 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0750 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4190 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6850 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1800 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5430 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.1380 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.6440 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 4.2140 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.5350 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.2530 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 6.1100 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 5.3430 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 5.9300 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 7.1930 -7.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 8.0030 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 7.5100 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 8.3610 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 9.6580 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 10.1480 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 9.3500 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.0990 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 5.6400 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 4.8310 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 3.5650 -10.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 3.0160 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.7550 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9460 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5680 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5370 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.8730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5610 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4230 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1070 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.4940 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8920 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0260 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1630 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3450 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0130 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7220 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9600 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.6680 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.8230 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.1140 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.6420 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 4.3030 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 7.9920 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 10.3150 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 11.1790 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 9.7450 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 6.6760 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 5.2400 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.9750 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.3000 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0970 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END