NIH-ZINC06507058 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2250 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7300 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8450 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3280 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6260 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9050 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -3.7510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1410 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.4730 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -5.2700 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.7630 -5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -4.7440 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7080 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.0670 -7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4810 -7.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -3.3870 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4190 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -4.0070 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.6480 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.7690 -3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -2.7080 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.3320 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.6990 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.5030 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1970 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.3020 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0440 -9.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3990 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1260 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.0390 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.4060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.4930 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7950 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7470 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.3330 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.1660 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8740 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.7310 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3170 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7600 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2170 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.4620 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6130 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.3530 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8700 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.1940 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.0850 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.4710 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.0870 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 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 30 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END