ENAMINE-ZINC04929425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 0.9570 1.4700 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0770 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6340 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.0410 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.4560 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.1580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.4320 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.0440 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.8560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.2030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.9420 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.3340 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.0010 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.8880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1360 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8560 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.2690 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.8240 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.1310 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -9.1070 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -8.9770 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -10.1020 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -11.3550 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -11.4940 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.3720 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.2340 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.9440 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.5220 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.0110 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4460 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.2370 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.2140 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.9650 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.4880 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.1240 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.4400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.8940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.0800 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.8180 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.9990 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -10.0050 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -12.2310 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -12.4770 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.9740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END