IBS-ZINC05016727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2930 -1.3920 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.9420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2340 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.2470 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.6350 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.6940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.0110 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.7790 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 1.2740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.8510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.1500 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6500 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0070 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.9840 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 2.4770 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.9860 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.5920 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 2.2080 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.3340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.8050 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 3.1770 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.0930 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.1660 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.7590 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.0320 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.7120 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.1180 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.8440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.3110 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.0580 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1750 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5520 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4940 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2190 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.2620 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9880 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5020 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.5870 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.4850 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.6140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.4050 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.8210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 2.0410 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 3.5580 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.4040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.4950 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.6490 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.3780 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8900 0.5750 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END