ENAMINE-ZINC03180771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3230 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5980 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.4550 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.5840 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.7840 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.4470 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.4740 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.3900 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6250 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.1400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1320 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.9190 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3490 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.5020 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 4.4790 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.2570 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.8450 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.7200 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.7800 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.8900 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.1210 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6330 -0.1860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END