CHEMDIV-ZINC03895882 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6410 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1380 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6310 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1340 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4650 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9450 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6640 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.4690 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.9200 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -6.4230 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.3320 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.8580 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.4520 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.2650 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.3110 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.4760 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.5880 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.9460 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.4460 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -11.2650 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -11.5960 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -10.9570 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -9.5350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -9.1830 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9270 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.1890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8760 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.1480 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3450 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3950 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4200 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.1780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9310 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9820 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3550 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0940 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.8860 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.9680 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.9040 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.2320 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.1370 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.5400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.1020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.8420 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.3520 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.8910 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.7070 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.3850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.6850 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -10.0070 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -11.7030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -11.6720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -12.6750 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -11.2370 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -9.1230 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -9.1160 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -9.5560 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -8.1010 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -9.8060 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END