CHEMDIV-ZINC06804592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -3.4980 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5900 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -2.1590 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7460 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.9460 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.1580 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6970 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.0190 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.9060 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.3120 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.7020 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -5.7580 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -7.1870 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -7.6030 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -8.9990 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -9.7020 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -9.5190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -8.0370 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.0820 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.3910 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.6040 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.3000 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.0970 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.1600 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.3620 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -6.9030 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -9.5570 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -8.9590 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -10.7640 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -9.2590 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -9.8310 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -10.1160 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -7.7750 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -7.8570 -2.2700 H 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END