NIH-ZINC04039825 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -4.7130 -8.6100 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.1590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.4260 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.9540 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.1250 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.2260 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.5770 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.9910 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.2850 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.0470 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.4280 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9010 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.1660 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.4560 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3340 -6.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -2.9110 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.0560 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.3950 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.2750 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.6320 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.8730 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.4470 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.6550 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.7760 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.7520 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.2560 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9860 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4430 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4140 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5190 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.4850 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.2520 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.5020 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.7470 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -9.2380 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.1760 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.5150 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.0330 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.5790 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.9400 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8790 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.9240 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.3850 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.0770 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.7160 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.2420 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.4890 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.5870 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -4.8390 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.2750 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.4960 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.5180 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.5320 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6670 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2980 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5510 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.4930 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.8130 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.4870 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.2530 -8.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0430 -3.7340 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 61 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END