NIH-ZINC06530532 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 3.3530 0.9060 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.3190 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1850 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.1300 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6050 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1430 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.2020 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.7520 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8770 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1890 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6220 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.6130 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.0640 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.5990 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.6290 -7.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 -0.6370 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.9650 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.2770 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.5090 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.4170 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.1390 -10.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.9440 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1470 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0040 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.1410 -8.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4720 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6270 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9700 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8530 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6800 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6140 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.2800 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.1000 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.4460 -12.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1730 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.7850 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2380 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3010 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5020 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6100 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2730 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.0680 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.8590 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.5330 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1350 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.5180 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.5460 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1040 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0880 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6280 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0670 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9550 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5880 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2880 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.5720 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5770 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6820 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.3680 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.1050 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8000 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4980 -7.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5340 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END