ENAMINE-ZINC05442743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4870 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4940 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1070 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8990 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5060 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.8380 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.3460 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.5810 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.1000 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.3850 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.1580 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.6480 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.4730 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.0230 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.7240 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.5400 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.9860 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.7940 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 9.1550 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 9.7110 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 8.9090 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8970 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3500 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0370 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2980 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4630 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0410 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5790 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2060 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7340 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.8200 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.4580 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5790 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.5010 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 4.7820 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 6.1600 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.0590 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.9230 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 7.3630 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 9.7860 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 10.7740 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 9.3440 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END