CHEMDIV-ZINC04004105 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.3860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0400 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8140 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8160 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7120 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9280 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1130 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3750 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6170 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8840 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5940 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2880 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3440 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1420 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9710 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4500 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.9700 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.8640 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.2030 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.7520 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.2710 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.8820 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.9700 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.4540 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.8460 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.2620 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.9740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.5970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5240 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.9120 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0670 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1780 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9860 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1870 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.4340 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.2330 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.0290 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.4960 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 6.2800 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.6980 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.9830 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.2890 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.6630 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.7420 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.7560 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.1960 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.4490 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END