NIH-ZINC02191072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.7310 -1.9860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2670 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5030 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.1920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.0010 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5230 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.0330 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6860 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6000 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0410 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.5970 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.0660 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.0440 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.4040 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.7870 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.8300 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.4730 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -12.5490 5.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.5550 6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -13.1340 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -13.0080 5.0610 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0850 -12.4920 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.5870 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.5440 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0680 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0480 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5750 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8790 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3530 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3160 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8450 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.5690 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1930 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2520 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1130 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2960 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.0050 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.2320 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.5210 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.4420 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0300 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.7530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -11.1550 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.1340 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.7340 6.3750 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END