NIH-ZINC06507158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7470 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7550 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4800 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.5610 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.9120 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.0810 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2250 -7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.1320 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0990 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.1420 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.2290 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2680 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.2180 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.1500 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8520 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0520 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.8120 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8900 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.2660 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.5570 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.4700 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.8720 -5.2670 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END