CHEMDIV-ZINC06875211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 2.6270 -5.4200 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2350 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.5060 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.8130 -6.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.3980 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -5.5220 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -5.2420 -8.4320 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 2.6840 -8.0860 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.5210 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.7140 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -11.9030 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -11.8950 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -10.7050 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.5020 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.0990 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.7360 -3.7180 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 4.5290 -4.1600 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.7020 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.5810 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.0400 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.7840 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.8760 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3250 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.9510 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.8020 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.7230 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -12.8390 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -12.8260 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -10.7030 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END