ANALYTICONDISCOVERY-ZINC08297396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.4830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.5850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.2710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.5500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.7390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.2780 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.5050 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 7.9760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 8.3150 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 7.2290 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2520 7.5300 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.0020 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3150 5.3440 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.2770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 5.6820 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.2030 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 6.9570 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 7.7090 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 8.6140 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 7.4340 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 8.2110 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 7.9610 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 6.9770 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.2020 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 6.4400 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.4030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.6490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.0790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 8.3380 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 8.4100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 8.2130 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 9.3140 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.8130 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 6.2350 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 9.0160 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 6.7750 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 5.3980 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5640 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6830 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6740 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3030 -1.9140 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END