CHEMDIV-ZINC03049775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1660 1.2240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1300 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9250 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0660 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.2200 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7650 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1080 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7200 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8510 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2880 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0150 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.4240 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.0840 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.3480 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.9470 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.2870 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.9880 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.9900 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.2660 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -8.6000 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.7950 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0500 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.5320 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.7480 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.2830 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.9950 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.1680 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.6350 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.9280 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.2770 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.3780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1420 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3530 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5880 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.3720 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.0180 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.4200 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2830 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6570 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5120 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4390 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.6160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.8640 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.9320 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.1940 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.9920 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.6010 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.3670 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.6360 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.7220 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -12.5510 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.2910 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END