CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.1860 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0610 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5820 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.8750 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.6590 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.0150 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.6110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.8100 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.8910 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1500 -2.0540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -2.7280 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -3.0130 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.9770 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.5160 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0020 -3.4120 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -1.5130 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.6210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.6950 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.3510 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 0.4760 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.4480 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.6710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -5.1890 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -7.2790 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -7.8680 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -7.7980 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -6.4440 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -5.7740 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.7100 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4620 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1030 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.3990 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.1910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.9250 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.4250 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -0.7830 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 1.0740 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 1.2980 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -0.3250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -3.2720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.4380 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -5.6760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -5.4120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -7.2760 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -7.8170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -8.9230 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -7.3510 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -6.4620 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7160 -5.8930 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -6.2990 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -4.7230 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.8240 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -5.8320 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6090 -5.3230 0.7440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END