NIH-ZINC06499007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0270 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3290 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.5960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0220 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.9990 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.0490 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.4650 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.5340 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.9440 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -4.2880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.2190 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.8040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.6920 1.1820 O 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 1.8070 -0.2700 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0340 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4240 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4010 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0100 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.5080 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.0460 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.7760 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.7090 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.9700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -4.2520 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END