IFLAB-ZINC00754028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.8180 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7450 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1150 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8680 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1640 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.6780 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.7570 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.1600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.8200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2130 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.9400 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2660 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8800 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2960 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8610 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7020 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7010 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.2820 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.0790 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.6080 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.1770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4690 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.8280 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.9170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4820 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.6410 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3650 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.4970 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.6410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END