CHEMDIV-ZINC04568866 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.7700 0.7840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5920 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2560 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.8330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.4960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.2670 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.7140 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.7910 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.0070 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.1600 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.9030 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.1190 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.2690 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.9420 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -2.9020 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1690 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.3770 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.5860 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.5870 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.3790 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.1680 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1380 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0740 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7660 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9890 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7440 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0070 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.9600 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.3030 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.1480 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3310 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3080 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7600 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.7120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.8380 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.3290 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.5650 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.9500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.4360 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1580 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5300 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.7510 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5990 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.2230 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7330 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0120 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6900 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.1340 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.9880 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.2280 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9040 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7160 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1520 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.9330 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2080 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 60 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END