NIH-ZINC00473811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0150 1.9010 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3750 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0980 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5590 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.2140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.2860 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.9690 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4720 -1.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.7180 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.6340 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8100 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.9430 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2110 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.3420 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2060 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9460 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.6110 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.7920 -4.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.7860 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.9340 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.1940 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2380 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.2210 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3320 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.3330 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.2220 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6420 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2770 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8580 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.0200 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.9780 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.3970 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6170 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.0950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.5280 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.0660 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.1050 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.2840 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.9570 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.9810 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END