CHEMDIV-ZINC04661303 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1720 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6540 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0720 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5610 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.6440 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0040 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4520 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.3000 7.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -3.8260 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.8940 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.4210 10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.3650 11.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2610 -3.3480 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.8730 12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.6480 12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.5160 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -5.2720 10.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.9150 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5960 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4740 1.4810 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.1870 -2.2740 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8860 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0240 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5000 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8540 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.9260 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.3120 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.8420 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.4570 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.5380 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.0350 13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -6.6950 12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -5.1920 13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -6.4390 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -4.6760 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.3840 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7510 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.3960 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9560 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4760 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2190 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.8570 9.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.9180 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END