ENAMINE-ZINC05131152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0390 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5420 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.2390 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7260 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5110 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6950 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.3660 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.7180 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.3410 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7360 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.5750 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3620 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7660 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.5210 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.4190 12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.1260 13.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.9460 13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.0510 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.3540 10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.6450 14.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.5510 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.7010 8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9200 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3110 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.2560 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5820 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4750 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.2740 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6720 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8100 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4120 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.4690 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5250 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7830 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0490 14.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.6880 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.4400 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.5250 14.1760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END