CHEMDIV-ZINC03626082 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 2.8470 -4.1000 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.5920 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2520 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4200 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9290 -7.1680 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 5.0490 -7.1560 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.3510 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.7290 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.9880 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -10.2960 -9.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -10.5190 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -10.2410 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -9.8780 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -9.7390 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -9.9540 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -10.3080 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -10.4580 -7.8940 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 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 3.7180 -3.5840 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6800 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.8550 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.9350 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8440 -6.6980 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 4.4280 -9.7830 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -9.7300 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -9.9580 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -9.4630 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -9.8460 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -10.4750 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -10.7330 -8.7640 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 18 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END