NIH-ZINC00555102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.8040 0.3270 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0690 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.7980 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0780 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.6340 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9000 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.6180 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.4560 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6560 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4480 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.2460 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4170 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.9710 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3540 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.1820 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6350 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9100 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.8220 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5420 -9.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.7040 -10.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.1100 -8.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1560 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8930 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.5860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0430 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.5400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.4050 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3660 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.6450 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.0480 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4180 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3440 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3310 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.2550 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.2780 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.8460 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7410 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.5580 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.4680 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.8440 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3220 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.0250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.6860 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END