NCID-ZINC01602623 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5140 -0.3800 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6020 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.0400 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0770 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9930 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3490 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7980 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.8790 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5120 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3520 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.5510 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -0.7890 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7870 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.7340 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1900 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6970 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.7480 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2990 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1440 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.9560 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.7380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.2970 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4100 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1570 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.8420 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8320 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6470 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8570 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.7960 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.1170 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.9290 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3630 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.4360 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.9170 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.6960 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.0350 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.6720 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.9340 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END