CHEMDIV-ZINC06743506 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.8540 -0.7710 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.6240 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.5860 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9540 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -2.3950 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.0400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.0790 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.7590 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.3400 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.6450 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0480 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 -0.2010 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.4140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.6780 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.5390 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.4190 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.0780 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.2010 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3850 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0130 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.3230 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0040 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3750 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0610 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.3930 -6.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7400 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.5710 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.0600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.7850 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4820 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.3520 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6100 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0640 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.4200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.3620 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0110 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.0890 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.7140 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.3660 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5800 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.7210 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.0510 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.5810 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.2000 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 3.0630 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.6960 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.5510 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.1670 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.2620 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8140 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1260 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4330 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.2870 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 28 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 M END