ENAMINE-ZINC05200034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7900 1.6250 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2600 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3530 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7840 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.3850 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.2800 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.2250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0940 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.7920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.7050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.9780 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.4020 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.1280 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 7.1550 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.7440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 9.0120 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 9.6970 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 9.1190 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 7.8480 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.2620 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 8.0730 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 7.3670 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.1440 7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 6.3580 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.0530 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.6490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 10.3690 -0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 10.5160 0.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 8.6540 -0.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0900 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4150 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.8630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.3830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.8200 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.2990 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.3160 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 7.2120 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 10.6880 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 9.6570 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 9.0520 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 8.1940 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.9910 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.4110 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 6.2520 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.3720 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 6.4300 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 8.0160 5.9770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END