CHEMBRIDGE-ZINC02881177 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7620 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9140 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7500 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.6310 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.9430 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.5230 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.8900 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.5750 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.9550 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.6100 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.6360 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0750 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7680 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.4150 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.6430 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.2300 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.5890 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.3570 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -11.2320 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.0670 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.7690 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.7520 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.2500 -2.3780 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.6840 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.2360 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.6020 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0940 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.5480 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.4530 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.5760 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.2120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0110 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.9580 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.1460 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -12.1900 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.8550 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -10.9180 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.9260 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -12.3160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4170 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.7680 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1820 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END