ENAMINE-ZINC00621707 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9340 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2570 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4800 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2020 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6420 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3750 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.0920 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.4890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.1700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.4990 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.1390 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.4100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.0030 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.6190 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.7190 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.4830 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.1460 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.0740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.2630 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.5960 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.8750 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6680 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4210 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2060 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.0240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.2480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 4.0620 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.6290 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.2490 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.8100 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.7260 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.3800 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.8640 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.5150 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.9260 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.4980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.0060 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.3620 0.6890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END