NIH-ZINC04003958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.9870 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1240 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0410 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6910 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6160 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.9360 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3600 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.5600 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.2540 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.9100 -7.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.3760 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8450 -5.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.2270 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.7750 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6820 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.0440 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.4980 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.5950 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.9360 -11.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -12.3220 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9280 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.2180 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.9140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4550 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1180 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0010 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.5520 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.7150 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3330 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.5580 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.9480 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.9240 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.5380 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.5630 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.5030 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.6040 -2.9700 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END