CHEMDIV-ZINC03626136 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -5.4040 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.2670 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0990 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5900 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2510 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4220 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9300 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.7520 -9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4850 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2790 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.8500 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.1540 -6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.3200 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.1210 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -11.4930 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -12.0840 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -11.2900 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.9130 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -12.1050 -7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -13.3840 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -13.3930 -6.8980 O 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5850 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6780 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.9390 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8450 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.4910 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5440 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.9790 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.8340 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.6650 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -12.1100 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -9.2970 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -13.4600 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -14.1920 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END