ENAMINE-ZINC05446802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8160 2.5540 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2850 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.4620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.2200 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.1880 1.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0260 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3700 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9510 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2910 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.0300 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.4100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.1050 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.0760 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.3860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.7520 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -8.0450 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.0000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.6760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.3650 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.7080 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.3400 -2.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2910 3.4740 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.5450 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5170 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.3170 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.8240 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4220 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8280 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.4300 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.0250 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -8.3060 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -10.0070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.1300 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.1830 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -10.8720 -1.5810 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END