ENAMINE-ZINC03306143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.7110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0340 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.4640 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1280 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6380 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0700 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7360 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.0480 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5210 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.6420 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0320 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.6410 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.0020 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.7670 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.8400 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.2820 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.6180 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.5440 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.6590 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.8770 -8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.9180 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.3580 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 3.4210 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 4.0370 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 3.6000 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 2.5600 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.8490 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3780 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.3060 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9820 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0620 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.4640 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9000 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6680 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2570 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.0300 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.4360 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.6590 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.1930 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.1130 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 3.7640 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 4.8640 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 4.0920 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 2.2280 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1490 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2570 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7370 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0080 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1080 -2.0060 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 10 1 0 0 0 0 2 29 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 41 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 42 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END