CHEMDIV-ZINC06798763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.9600 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.9000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.0650 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2920 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3550 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1900 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.2010 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.9900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.9430 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.7480 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1160 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.0680 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8940 -4.3340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.6550 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.8200 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.3120 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.9930 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.4230 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.1080 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -8.3520 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.9220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.2440 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.7240 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.0180 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.4210 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.5330 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.2720 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.6140 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.2920 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.3330 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.3730 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.4440 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.7620 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6640 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.8800 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.8950 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -8.6900 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END