IBS-ZINC00260919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.6980 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5670 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.3210 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.6360 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.5940 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.9440 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.3310 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.3830 10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0390 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.9960 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.0750 10.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.1170 8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.3830 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1890 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.6900 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.3810 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.6990 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.3020 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.2030 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.4370 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.4610 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END