NIH-ZINC04196181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5770 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1900 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6670 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6890 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.2950 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.4620 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.9480 8.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -4.9000 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1020 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.8290 11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.6050 10.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.1000 10.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.2690 11.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.4050 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6620 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1290 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6380 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3910 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2190 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.9780 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.1240 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.9770 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.5040 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.6420 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5220 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.1090 8.2030 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 M END