CHEMBRIDGE-ZINC04899184 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3790 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.3630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.3850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 2.1670 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 1.1890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 1.9710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 0.9930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 1.7640 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 2.9770 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 1.1060 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2910 1.8220 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4240 1.1880 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6900 1.9420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9110 1.2640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0920 1.9760 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0740 3.3600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8720 4.0430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6760 3.3440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4950 4.0140 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.9950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.7530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.7620 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 2.7990 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 2.7900 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 0.5570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 0.5660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6030 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.5940 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 0.3610 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 0.3700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1000 0.1360 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4380 0.1080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9300 0.1840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0360 1.4510 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0030 3.9100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8660 5.1230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 4.2070 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END