IBS-ZINC02437749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.8560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.2490 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 8.7710 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 9.1250 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 9.1560 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 10.6430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 11.4940 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 12.8570 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 13.3710 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 12.5200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 11.1560 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 9.4010 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 10.2800 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 10.8580 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 10.5570 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 9.6770 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 9.0960 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 11.2830 -3.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.3160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.2010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 6.9040 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 6.7900 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 8.8810 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 8.6300 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 11.0930 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 13.5220 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 14.4360 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 12.9210 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 10.4910 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 10.5140 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 11.5440 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 9.4420 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 8.4060 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 52 53 1 0 0 0 0 M END