CHEMDIV-ZINC06932701 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.5630 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.0140 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.7100 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.1020 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -10.7540 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -10.0380 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.7360 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.0790 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.0810 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.2150 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.0480 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -13.5190 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -14.2960 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -15.1680 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -14.4820 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -13.1600 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0840 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.4860 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.1830 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -13.3160 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -14.1100 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -13.5950 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -14.9270 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -15.3440 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -16.1240 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -15.1300 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -14.2860 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -12.9360 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -13.2440 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END