CHEMDIV-ZINC04793024 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3150 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.1310 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.4360 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.0680 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.3370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.9170 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.0950 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.2880 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.5230 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.5540 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.3520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.1260 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.5880 0.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.1930 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.5200 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.7930 1.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -11.5480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -11.2660 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -12.8400 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -13.8520 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -13.6820 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -14.9480 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -15.8480 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -15.6110 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -15.1880 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -15.2290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.6980 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.4980 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.2620 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.8980 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.3720 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.7520 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -13.0660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -12.7370 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -15.3040 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -16.1680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -14.4190 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.7410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.3100 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.3380 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.1560 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.5410 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END