NIH-ZINC04014000 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 1.9280 -2.6120 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6540 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1560 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1980 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.7410 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2240 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1610 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.7740 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1420 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0790 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6320 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -4.2500 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.0550 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.3790 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.7940 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -6.1520 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -6.4860 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.5340 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6870 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.0380 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.2360 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.0820 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.7250 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -7.3290 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.2360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.5800 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.2860 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7970 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -9.1450 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.7000 -4.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -9.2440 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.2260 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.9820 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.7830 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.7570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.9420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.4700 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8200 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.5290 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5210 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7550 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.7390 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.8160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.7900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.8920 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.4190 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5340 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.1560 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.6000 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.2200 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.9460 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.1940 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.0000 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.8430 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1640 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -10.3400 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -10.2900 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.7030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2360 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7820 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4060 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END