NIH-ZINC04388675 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4610 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6400 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6060 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1010 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -4.3210 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.0550 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1170 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.1030 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.1470 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6250 -4.3980 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6550 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8770 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8450 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0470 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1200 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4000 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3620 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0660 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.8030 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.0260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.2960 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1210 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.8850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.4500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1060 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.4060 -2.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8590 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.3900 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END