CHEMDIV-ZINC00645025 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2180 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9480 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.8940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.7210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9450 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.2200 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8640 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.3080 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.2270 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.3460 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.6060 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.0110 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.1350 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.9300 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.5300 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6480 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.9490 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.1770 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.0880 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.1730 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.5580 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.8140 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.7870 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.4090 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.9480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.5620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.8700 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.5440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 6.1800 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.7510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.3780 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.1250 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 6.0420 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 6.6720 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.4170 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.7870 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.4070 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.0260 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.6010 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.3180 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.0400 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.7900 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.9920 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.5440 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.4170 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.6620 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END