NIH-ZINC02981076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.1340 0.5450 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.8510 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.2970 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.3140 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.7710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3090 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.9020 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3360 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0600 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7190 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0350 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7040 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0560 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.7450 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0760 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0740 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.6990 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.6900 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.7500 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4840 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.9230 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.4940 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.2960 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6010 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.5880 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.3700 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.5430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.8490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.6760 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.9820 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8520 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4840 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0220 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1700 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5770 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6110 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.2230 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5930 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.7570 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4610 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END