IFLAB-ZINC02721571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.9020 -3.5770 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4420 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8040 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.8660 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9480 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2510 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -3.3280 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7630 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.5330 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0850 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8660 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0950 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5410 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.5620 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1980 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.1570 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.2240 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.2490 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.0640 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.1520 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.1950 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.0060 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2730 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.7340 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.3150 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2850 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5270 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1310 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4860 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6880 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.8570 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0630 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.1920 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.0810 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.0730 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.1470 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 M END