NIH-ZINC03912263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8850 2.5560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.0850 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6470 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6160 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1800 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1760 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.1050 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.3670 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9350 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9620 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8970 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.2500 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.8920 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.3180 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.0920 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.8590 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.2220 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.7760 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.9990 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.8610 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.7410 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.1510 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.8180 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.7820 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.1330 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.3610 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6700 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5190 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.0820 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.8770 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.2030 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.8580 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.8130 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7280 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.2940 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8430 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.2540 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.8260 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.7320 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.6930 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END