NIH-ZINC06551664 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -4.1020 -0.7590 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6670 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3630 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6060 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9000 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -3.4980 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.9330 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.5980 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.9550 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.6490 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.9850 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.6640 -0.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6790 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5530 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.7320 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6900 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.4660 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.3650 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.1920 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.4160 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6400 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8660 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.7220 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.5870 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.8600 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.2910 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.7250 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.0270 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 5.4610 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.4180 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.3720 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.9760 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.2090 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.6320 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0070 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3200 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.8720 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.0560 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.4740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.7090 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5920 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.6150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.3020 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.5410 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.2900 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.2060 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.1200 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2680 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5800 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3410 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.1590 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.6270 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2430 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.6100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 6.4440 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.4250 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 M END