NIH-ZINC03045843 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -4.1510 3.1260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.6540 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0050 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.3750 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.0900 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7480 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.1510 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.9330 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.4760 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.3760 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.0340 6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2460 -5.4600 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.4400 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.0930 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.9710 7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.2480 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -8.2740 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -9.5420 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.2900 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -10.3190 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -11.5650 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -11.8050 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -10.7930 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.0700 6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.5600 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.8080 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.4510 6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.6160 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.9870 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5840 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.5640 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.3560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.3770 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.6230 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.6090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.1940 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.1570 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.5860 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.4280 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8970 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6120 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6950 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.2260 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.5160 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.4290 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.8980 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.8980 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.4080 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.4330 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -7.9430 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -10.1380 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -12.3560 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -12.7810 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -10.9790 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.0560 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.5360 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.1070 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.0620 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0280 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.9380 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0840 1.5900 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 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 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 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 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 64 1 0 0 0 0 M END