NIH-ZINC02938519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.8330 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0190 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2140 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.1040 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5100 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.6990 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.0180 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.2490 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0850 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.7630 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.1220 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3800 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1480 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3180 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.6420 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2810 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.1960 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9320 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5980 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.5220 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.7860 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.1840 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.8700 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.2970 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.7900 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.4660 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.1130 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END