IBS-ZINC00490685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.8450 -0.5260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2590 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9220 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -1.9980 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4070 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -1.0180 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6380 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -1.7440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1100 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2500 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4190 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7910 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.0390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.0660 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5140 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.2450 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.7730 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.5170 7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6940 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0630 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7960 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -1.8880 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.7200 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8770 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6010 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0200 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6840 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8090 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.7460 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1300 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.6440 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.4430 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.0920 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.4500 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.2000 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8570 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2990 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4660 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.1200 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9240 3.1900 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END