NIH-ZINC03871723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.5960 0.0270 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3900 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8430 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.8800 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4590 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0070 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.3670 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8570 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.2740 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.2390 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.7940 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 -1.9170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.5440 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.2120 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.9240 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.9670 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -5.2990 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.5840 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.6370 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.4380 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.4700 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.2760 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.7870 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.3850 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3610 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1690 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4860 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3190 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.0780 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.8860 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.5660 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -2.3970 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.6650 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.5240 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.1140 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8410 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.6120 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.6200 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.2280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END