NIH-ZINC01358284 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8840 -3.4430 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.9280 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8540 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3080 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.3890 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.8490 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2240 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0810 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.6080 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7350 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8520 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.4590 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.3450 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.6190 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.1120 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.9990 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.4520 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -8.0180 10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -7.1320 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.6830 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8850 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.0640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0310 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6250 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.6590 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9030 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3300 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1490 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2860 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.5790 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.5610 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.3850 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.4030 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.3380 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -9.1440 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -8.3710 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -6.7930 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.9940 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6880 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.3180 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.0490 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END