CHEMDIV-ZINC00218624 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.0470 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1650 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 0.1620 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.1350 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1210 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.0110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9150 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9290 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0360 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8220 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.5380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2990 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.5490 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8720 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -1.2550 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8730 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.8660 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6660 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.5920 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.8660 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5440 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.9670 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.8910 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0690 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.7480 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.5360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.7190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.4140 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.6110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6360 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0450 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8150 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.8490 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.4080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.8380 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7220 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.0450 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5600 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9040 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.9590 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8100 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.8540 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.9600 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.6070 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.9680 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.2980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.8650 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.4850 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.7790 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.4760 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8710 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5240 -4.3100 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END