ENAMINE-ZINC05203776 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5290 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8480 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.6390 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.3300 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.4100 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -7.8320 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.2080 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -9.6640 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -10.9970 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -11.9200 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -11.5140 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -10.1470 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.6940 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -10.5790 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.9280 8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.3560 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -8.9600 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -11.3440 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -12.9720 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -12.2390 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.7610 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.7440 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END