IBS-ZINC05460052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -2.1240 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.0140 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.6520 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1290 -1.9660 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.8250 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.6640 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.2970 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.3410 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.5360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.7480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.7300 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.5600 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.3430 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.8640 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.6520 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 0.0380 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 0.9550 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 1.1820 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.4910 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.4300 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 2.3340 3.6730 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.7540 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.1120 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.0000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.7760 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.9320 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.6560 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.3320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -0.1390 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 1.4940 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 0.6680 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.9730 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END