CHEMDIV-ZINC04658135 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.6390 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.1020 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.5490 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.8770 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.6710 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.2000 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8490 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.4200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3180 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9060 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.3920 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.6260 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -4.3710 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -4.8840 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -4.6590 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6270 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7950 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8620 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7730 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6110 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.5300 5.3330 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7680 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.2450 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.1450 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.8090 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.2260 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -4.5520 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.4660 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.0640 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6460 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7660 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.8300 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.7640 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6210 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END