CHEMDIV-ZINC03959255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.6330 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4320 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8150 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3190 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4480 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9020 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0680 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5640 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2720 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6110 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.0800 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.4570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.0660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.2080 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.1670 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.6870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.8300 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3350 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.6940 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7430 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5900 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.0140 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.1230 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1580 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6340 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4720 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6750 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0390 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3590 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.6130 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.0540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.9790 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.4580 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.8140 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.0820 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0050 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6070 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3280 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2740 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.9050 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5070 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7430 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.3450 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.1150 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.6040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4630 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.1420 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END