CHEMDIV-ZINC06877173 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0930 2.9870 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.6680 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.8770 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3620 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.7380 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4200 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9000 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.7040 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4930 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2660 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.0470 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.1970 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.9960 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.6700 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.2490 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 0.1920 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 1.6600 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 2.5270 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 2.1120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 2.0940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 3.8210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 5.3360 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 5.9350 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 5.5800 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 4.0590 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.5100 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.9290 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.5300 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.3690 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.3650 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1320 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1920 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2540 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7660 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.3670 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.9990 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.2620 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.2190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.0750 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -0.4220 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 1.7800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 2.3890 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 3.5750 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 2.3310 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.6580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 1.8860 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 1.5440 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 3.3940 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 3.3830 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 5.5480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 5.7740 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 5.5260 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 7.0180 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 5.9680 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 6.0220 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 3.6190 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 3.8040 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 3.5340 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END