NIH-ZINC04040071 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.6870 1.3680 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.6460 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1080 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.5900 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.1640 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.3590 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.6010 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.2540 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.9040 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.1310 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.8040 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.4490 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0430 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4920 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -3.1390 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7240 5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5690 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4120 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5190 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.7620 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.9900 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0060 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.4560 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.5440 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7490 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.6970 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.9300 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.2150 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2730 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0400 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.0760 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.4850 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.5370 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.7020 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0590 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6970 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.2390 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6880 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.6250 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.8750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.4160 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.8120 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.0650 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0930 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0900 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8190 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.8190 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.2310 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.6800 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.3530 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.4360 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.5060 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.7720 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.5230 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.6920 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.1060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.3940 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.8810 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.7560 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.1220 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.3540 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9600 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.3180 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 66 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 66 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END