CHEMDIV-ZINC06783196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2630 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3310 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.2650 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9920 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.7810 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.8550 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.1390 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.3030 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.8840 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.7130 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1400 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -6.3350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7920 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.1720 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.7510 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.8400 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.1740 -6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7500 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.1270 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.2480 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.5050 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6430 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1560 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.5570 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.4710 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.0390 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.1030 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.2600 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.6010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.6900 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.9020 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.2420 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -11.3080 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.6480 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.5180 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END