NIH-ZINC02484855 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2820 1.9810 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3710 0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5450 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0080 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8660 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -2.7520 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3400 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8300 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5200 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5280 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8100 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4100 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.2260 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0820 8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6670 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3750 9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2690 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5720 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0250 12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.8000 12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.0920 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5420 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6600 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3160 7.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.9020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.6890 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.3620 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.4740 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.0620 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.4220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1290 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2980 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3440 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3590 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.7010 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2060 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2350 13.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.2150 12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.7270 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.8600 1.6390 O 0 5 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 41 -1 M END