IBS-ZINC00156796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.5550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5620 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.1840 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 1.2500 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.3480 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -1.3100 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6300 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.7330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1010 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2220 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4140 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7980 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.6170 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.6300 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.9870 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.9910 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.3990 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.2830 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.7180 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7160 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1880 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -1.2380 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8800 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8760 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0490 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6030 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1030 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.7380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.9280 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.0850 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.6860 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.6180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.2790 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.3780 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.3500 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.5170 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0370 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2440 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8460 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.2250 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6590 3.3310 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END