CHEMDIV-ZINC03020465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.0580 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.7310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.0630 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.7230 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0530 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7250 -5.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -4.1700 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -4.3200 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.2700 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -5.6720 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -6.9520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -8.0760 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -7.3780 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.9480 1.2640 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.5900 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.9850 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -7.0360 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -7.0160 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -8.9040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.4210 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.3610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -7.8560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.9180 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.2300 1.0520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END