CHEMDIV-ZINC05153213 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.0150 -1.5840 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.7090 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8250 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.1420 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1720 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.6130 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.9620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7160 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1400 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.8030 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7680 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -4.5860 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.3220 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.7440 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.7650 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.9460 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.7260 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.6500 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.3640 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.4070 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0840 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7100 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.6550 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.9810 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6600 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9600 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.7930 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.1350 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.1170 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1510 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.4900 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.7030 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7540 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.2860 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.5440 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.0290 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.8240 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3550 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6000 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.7600 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.5680 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.0660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.7340 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.4610 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.9370 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.3980 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.9600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.6980 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.8890 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.3350 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.4520 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1320 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7120 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.8620 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.4230 1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.0920 2.5270 H 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END