NIH-ZINC04092951 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.4100 2.5170 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7870 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5150 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5120 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2090 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0980 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4070 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4670 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 1.4340 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.2870 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.2960 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.1340 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.0430 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.0540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8890 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2050 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6300 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.3860 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.7690 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.8350 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.1890 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.3580 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.6500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.9180 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.5890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.9020 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8410 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.5730 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.0840 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.9190 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.2800 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.1110 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.5840 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.2480 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.4250 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.0640 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.5170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.9960 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.5630 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7550 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5280 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9870 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.2120 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.9220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9710 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.6780 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.6010 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.1640 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7160 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.3080 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.9820 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.5290 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1050 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1510 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.4770 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.4100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.1710 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9010 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.3740 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.6870 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.3820 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.4400 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.1630 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 M END