CHEMDIV-ZINC04921557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7460 -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 0 0 0 0 0 0 0 0 0 0 3.2500 -7.3440 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.7150 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.8980 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.2150 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.2060 -8.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.9270 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -8.5150 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -8.8280 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -9.1060 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -9.0760 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -8.7660 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.4800 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -8.1730 -6.9260 F 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 2.6270 -5.4200 -6.3560 H 0 0 0 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 3.7930 -7.7440 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7600 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.8530 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -9.3490 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -9.2950 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -8.7440 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END