CHEMDIV-ZINC00266827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1460 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.7460 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.8960 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.2280 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.5080 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.8550 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.0970 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.8170 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.4700 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.4020 -1.5380 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 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.2160 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.3910 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.6230 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.3450 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.0180 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.0540 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.3440 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -5.9340 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.9800 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.7020 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.3070 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.2710 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4040 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.2750 -3.8240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END