CHEMDIV-ZINC04873047 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -0.1420 -2.3760 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7790 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2660 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -0.0550 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3120 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3750 -4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -0.1270 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8350 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.6750 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2060 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.6270 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 4.1720 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.7920 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.3550 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.5520 0.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.9930 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.1710 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.4180 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.4930 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.9460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.2440 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.7780 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5640 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9440 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3260 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.4060 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2730 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8910 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8110 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3530 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2440 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8700 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4390 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2230 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9880 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1670 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.3770 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1980 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5320 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.8380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.9710 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.3100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 3.0680 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 3.6180 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.9560 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.6530 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.4940 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.0310 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.8920 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.1750 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.4200 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4460 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.2860 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.3900 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3930 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7710 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7970 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.9320 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1730 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.3370 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.2580 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2330 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END