NIH-ZINC02959783 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8660 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7770 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3050 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6340 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0360 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.0960 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.7800 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.3900 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.0580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1120 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6680 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2770 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.5760 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.2990 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4100 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END