NIH-ZINC00618712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -2.2310 0.7700 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7270 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3090 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2240 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.6540 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7500 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6240 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.0690 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.4120 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.8080 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.1480 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.0830 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6790 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.3440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.6160 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.4740 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5880 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.4170 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.3180 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -9.3770 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.0400 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.2940 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.5740 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.7590 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.2030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.9150 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.2570 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.2300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7420 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1990 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.8840 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7090 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0590 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5000 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3670 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.0820 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.1200 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0320 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.3680 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.4380 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.4840 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.3270 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.2570 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.3700 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -9.2590 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.6450 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9850 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.6170 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.3250 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.1200 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.8680 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.0990 -3.6740 H 0 0 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END