NIH-ZINC04093282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.3720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9490 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7070 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4850 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6350 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.1550 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.4650 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3100 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.8710 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7530 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.0990 6.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5580 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.8620 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.0080 8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.8610 8.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.1510 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.2620 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.5500 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.7300 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.6150 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3250 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.8100 13.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.3150 13.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.0240 13.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.7210 12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.0080 11.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -4.1440 14.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7150 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.5680 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4380 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6890 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.0700 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.8970 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.9390 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.9010 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.4140 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.4580 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.0300 12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.8710 13.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.9620 12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.7260 13.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -4.7830 14.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -4.6930 13.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.2600 14.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END