NIH-ZINC00279174 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.0120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4940 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.8930 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7510 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3740 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9120 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.6470 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 0.4250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1390 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3620 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.4410 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.8220 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.8710 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.0760 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.3310 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.6770 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.6250 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.2320 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.1860 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.3170 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.5360 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.3090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.5030 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.1940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4110 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8080 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.1500 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9850 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4170 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.9890 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4340 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1270 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.4020 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.9870 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.6720 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.0360 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.9430 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 6.2680 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.4340 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END