IBS-ZINC00197673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.4890 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.1770 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.0320 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.0910 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.4030 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.6750 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4050 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0670 5.5790 N 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8540 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.8790 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.4220 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.8120 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.3970 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.7000 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.7260 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.1570 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.7680 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.2350 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 M END