NIH-ZINC04102120 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.2960 1.3340 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.1280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0460 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.8880 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.8690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.6610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9930 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.2180 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.0160 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.7370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.9680 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -7.6300 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -7.0630 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.8330 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.1690 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.9610 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.4360 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1600 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0210 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.6850 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.7080 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.4280 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.5060 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7920 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.4290 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.7740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.9360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5660 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7140 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1030 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2160 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1720 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.9340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4750 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.7520 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.9510 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.4090 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.4130 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -8.5920 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.5820 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.3900 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.4700 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.3130 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.1250 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.3380 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.3010 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.4700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.3330 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END