CHEMDIV-ZINC01447787 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1210 -0.8630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1610 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.9980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.1470 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.6220 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.9470 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.7900 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.1020 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.8100 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -1.0900 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.5880 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7830 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0470 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8660 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.2120 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7980 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.9540 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.3570 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.3880 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.4990 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.2560 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.8770 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.3340 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.1510 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.5110 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.0650 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.3880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.5620 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.3760 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1240 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0060 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.4090 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.6750 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.7400 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.8970 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3250 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.0940 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4320 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.3890 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.4740 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2330 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5170 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.5030 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8970 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.2980 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.2750 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.1250 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 5.7660 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 6.2240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.8060 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.5870 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.1430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5300 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.4070 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.2540 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.0540 -1.8860 H 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END