NIH-ZINC04301913 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.9460 1.6960 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4960 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.6190 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4820 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.7070 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8310 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7300 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.1110 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0140 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6070 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.8490 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.4500 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -3.9630 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.9420 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.6490 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.5410 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2710 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.1580 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.2370 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.1510 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.9610 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.1010 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.0930 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.2790 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -1.9490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.8540 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.1370 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.4290 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.0590 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -1.7630 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -1.0880 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1610 -0.3310 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -0.4560 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -0.8380 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.2120 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.3720 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.3740 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.5760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3860 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7870 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8280 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.8830 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.0740 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.5170 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.7130 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.0970 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.6190 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.3350 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.0700 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.0070 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.9440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.0350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.0390 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.1690 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.1650 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.2190 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.2080 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.0420 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.9530 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.8620 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.8400 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.1300 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -2.0000 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 0.5310 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 0.9060 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 65 66 1 0 0 0 0 M END