IFLAB-ZINC05250350 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4410 1.4770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0260 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8610 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2430 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.0420 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8300 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7610 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5160 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5910 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.3630 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4290 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.7230 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.9530 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.8920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.1190 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.2070 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.3520 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9680 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7220 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7140 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9620 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8340 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7130 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3550 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.5530 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.9610 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.0530 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.5180 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.0350 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.0270 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.8670 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END