NIH-ZINC02972485 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.6200 -2.1110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4370 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.5970 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8570 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.0200 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9210 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6590 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4990 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0850 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.7990 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0320 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.9570 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7240 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.8440 8.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 -2.8830 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.3780 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4880 9.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7610 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7480 11.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8700 11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0290 12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9530 12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1930 11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7460 10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.8220 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.1680 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.0320 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.5250 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.2380 6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.3870 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1250 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.4660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.0010 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8040 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.3520 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1300 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6800 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0770 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.4050 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.6270 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0770 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.6790 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.3770 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.4220 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7020 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8290 13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.7660 13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2880 10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.5360 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.0860 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.1910 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.3390 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6720 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 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 16 1 0 0 0 0 14 25 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END