NIH-ZINC04400002 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.5220 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5540 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.9060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6790 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.0580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.8920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.5120 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.7290 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.0960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.0460 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.3260 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.9440 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -1.1740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -1.5470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -0.8430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 0.2400 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 0.6130 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -0.0980 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 0.9350 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 2.0380 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.0170 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.5720 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.0940 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8400 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3050 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1240 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.1450 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.8570 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.8930 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.4620 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9460 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7770 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9280 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2540 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2090 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.3630 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.2880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.3660 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.9820 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.9040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.3900 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -1.1340 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 1.4560 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.1880 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 2.5040 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 1.6840 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 2.7690 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.1660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3170 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.3490 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.5170 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.5000 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.7670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.7330 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.8870 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.9050 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END