CHEMDIV-ZINC00952862 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0020 -0.1840 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2460 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.9620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.0800 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1890 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.1830 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0690 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.9550 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.1720 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.2270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.3880 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.0700 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.6600 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.5720 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.9120 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.3040 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.3490 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.9260 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.8990 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.5620 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6180 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.1080 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.6470 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.3230 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.3830 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3800 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.0460 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.7340 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 4.4250 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1720 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7200 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.0580 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1500 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2580 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.0610 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.0500 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.0640 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.9160 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.1380 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.0340 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.8540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.4390 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.3780 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.8380 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.7270 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.5910 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.1310 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.4800 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.0140 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.9420 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.6790 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.1450 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END