IFLAB-ZINC04568623 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1310 0.6170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8840 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1220 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3850 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.0490 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.4860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5330 -4.2830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.7490 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.1070 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.9290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.3830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.0200 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.3870 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.4880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -10.2750 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.2510 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.5410 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.0800 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.9530 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6670 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.7870 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9980 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1330 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4000 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7400 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.0030 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.8680 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.1090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -8.5280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.5930 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -10.4550 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -11.4380 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.8060 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.3090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.6960 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.4740 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.4050 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.8980 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.7320 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.5250 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.1050 -1.2430 N 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 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END