NIH-ZINC00456991 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.1780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3170 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7890 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0900 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8100 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6520 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.5110 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1460 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.7240 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.0240 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.5730 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9280 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8480 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6350 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.5200 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9080 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.9260 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.1020 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.8530 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5330 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3460 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.8600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4850 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.6590 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.2840 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5640 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.7930 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.3610 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.2580 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8820 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8450 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.7960 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.0810 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END