NIH-ZINC02861388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.9310 -3.6090 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.8670 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8520 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1360 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4280 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.1390 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8590 -2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.7660 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6440 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7210 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.9210 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.8220 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.2130 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.0670 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.5190 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.1570 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.3070 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.4840 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.5370 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -8.1820 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -9.2560 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -8.8850 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -6.4620 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.8630 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -7.1850 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5810 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1020 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.6360 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6050 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3470 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.9110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.1840 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6120 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4910 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.8690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.3900 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.5450 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.0290 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -9.4320 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -10.1910 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -9.6420 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -8.7470 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -6.2960 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -5.5600 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.0900 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.9220 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -7.0390 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -7.9940 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -6.2650 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.2060 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1410 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.0150 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -7.5660 -5.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2250 -7.7010 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END