NIH-ZINC04356434 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6820 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7700 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4710 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6050 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1430 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3780 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.3950 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.7040 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.2370 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.2050 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.1680 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.6090 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.6620 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.5880 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9020 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.6110 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1590 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2660 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.7670 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.4190 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.7140 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.6490 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.4100 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.0540 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.1240 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.2350 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.3210 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END