NIH-ZINC04039392 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.1280 1.0610 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3760 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8890 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4070 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.6510 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.9840 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.9100 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7140 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.2590 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.9510 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.2940 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -8.0540 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.6090 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6050 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.5670 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.5460 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5080 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.8210 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.5850 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.8510 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.6300 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.7580 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.2180 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.6480 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5760 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.0750 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.6480 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.7220 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.1390 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.7130 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.0040 -8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.7530 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.4260 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8650 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9120 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.7690 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.8940 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7890 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6540 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.0650 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.6470 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.3410 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.7590 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.0950 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.6770 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.5100 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -11.0210 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -11.6030 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.2590 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.1300 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.1710 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -9.5510 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.9610 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -9.0640 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.7720 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.5940 -3.5170 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END