CHEMDIV-ZINC05125563 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.2940 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.4920 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.3580 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.7090 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.8180 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -9.0940 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -9.8580 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -11.0290 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -11.4360 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -10.6720 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -9.5030 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.3520 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.5980 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.5810 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.3390 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.5700 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.3440 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.1610 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.8950 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.1740 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.4400 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.9050 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -7.6390 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -9.5410 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -11.6260 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -12.3500 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -10.9900 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -8.9080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.3680 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.4480 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.7650 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.5280 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1550 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.4370 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.7540 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.0850 -9.1100 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END