NIH-ZINC06530600 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.0470 0.7950 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6680 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7480 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.2880 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1920 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.9820 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.1360 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1040 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9210 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4580 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7060 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -2.2490 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.1470 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.1750 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.2330 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.1220 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.2990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1020 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.3270 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.0150 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.4350 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.0320 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.7100 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4030 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.6720 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.9810 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.2360 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.5600 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7920 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.7110 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3930 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.1520 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8330 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.6060 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3310 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.1410 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3110 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.8430 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.2740 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.2270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0940 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0040 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3920 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.0910 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.1660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.6270 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.7030 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.2300 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.0120 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3600 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.4250 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.0860 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.4100 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4420 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.3620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.6330 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.1120 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.1140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.1560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7440 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.9380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.0370 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.6250 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.8980 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3310 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7760 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.2220 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.7830 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.6690 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0380 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.2520 -1.4740 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 72 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 72 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 73 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 73 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 73 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 72 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 2 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END