NIH-ZINC04038838 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.8680 -3.9780 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8460 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7660 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6430 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.6040 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.6830 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.8090 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.8730 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.6680 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.5590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.5360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.3150 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -1.8000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.8050 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.1450 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.8690 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.8930 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.9820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.5680 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -0.5220 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 0.2890 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 1.5170 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 1.3400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.5390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.3840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.1420 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.6850 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.3040 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.8710 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7520 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.4820 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.8360 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9920 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.1320 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.9050 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7960 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5790 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.5080 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.5560 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.0920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.9940 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.4580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.4840 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 0.0250 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 0.5030 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -0.2820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 2.3140 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 0.7990 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.1040 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 0.3530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.1770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.6540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.1480 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.7140 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.5260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.8180 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.3840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.3340 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -0.7430 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END