NIH-ZINC04014601 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.6270 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.5610 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.0920 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8100 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.2480 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.8000 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6920 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.3560 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.9900 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1370 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2310 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1190 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.5480 4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -1.2780 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2670 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5850 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4490 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1290 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5040 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2920 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.8470 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.2640 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.8400 11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.0140 12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.7920 12.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3120 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1510 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.8150 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.9880 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 3.0300 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.8660 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.7360 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5070 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.1870 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.4080 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0590 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.5410 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.0560 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.8490 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.6610 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8660 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.6420 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.8800 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.9300 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.4360 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4850 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.3250 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.3740 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.2770 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.1880 11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.6330 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.6360 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.8700 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.9710 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.5200 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.5450 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.0170 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.0880 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.9590 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.6720 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1310 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3570 10.2310 N 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 M END