NIH-ZINC04014000 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 1.3160 -1.4950 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9520 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.4910 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.1380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.2260 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.8740 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.8700 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.3860 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4480 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.7850 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3990 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.8090 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.2930 -6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -3.5540 -5.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.9750 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5920 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.0740 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1950 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.8290 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.3440 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.2300 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.0200 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3520 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.2310 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8840 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.0250 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5850 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0960 -8.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -6.3310 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5770 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.7970 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.5920 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.0330 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.4800 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.7370 -10.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.6480 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1980 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6230 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4420 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4070 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.5680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3280 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.0010 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1380 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.5740 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8570 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.4480 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.2700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3560 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2410 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.6420 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.3930 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.8450 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.6870 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.6140 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7410 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.6370 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1920 -2.0370 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 32 55 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