NIH-ZINC04014003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.1240 -3.0410 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1710 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6190 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0060 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7300 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6390 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9730 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6360 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6390 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -4.0460 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.6080 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.8460 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.3770 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -6.1460 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -6.5140 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.8640 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.0900 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.7520 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.1880 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9520 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2920 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.6150 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.4610 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.6250 -8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.8300 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.3350 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.6580 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.8980 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -7.8280 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.5180 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.6280 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -9.1280 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -9.7260 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.5560 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.8960 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6930 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3060 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9480 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.4980 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3500 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0720 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0300 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.8180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.5320 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.7100 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.3310 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9690 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.7310 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -9.6330 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.7820 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.0560 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4680 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -9.0810 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -10.2230 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -9.8960 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9150 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6150 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5710 -5.4940 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