ENAMINE-ZINC03299998 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.1490 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9600 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.3440 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.8600 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.0050 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.6280 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.1040 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.5170 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.5820 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.7940 7.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.2750 9.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.7630 7.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.0090 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.9290 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.9670 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.0340 3.8920 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END