ENAMINE-ZINC00146215 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9160 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5770 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9870 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.6590 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.5140 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.4340 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.6640 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -5.0630 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -4.7960 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -5.3710 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -6.2280 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -6.5060 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -5.9130 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -7.3620 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -7.6180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -6.9450 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -6.9670 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5950 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1430 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.4080 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7800 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.9780 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.7200 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.5150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.4830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.1320 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -5.1600 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -6.1150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -8.2690 -0.0080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END