IBS-ZINC02231101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5160 2.1210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.7760 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1400 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.5510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7080 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -1.6770 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.1410 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.7290 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0880 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.0290 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -1.1250 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.5780 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.7090 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.2500 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.0150 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.0860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.5010 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.2140 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.6910 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.5380 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.2580 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7490 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.4310 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.9720 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.8360 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4400 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1910 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.9710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.6020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.4710 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9990 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8260 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0810 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.0920 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8820 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1700 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.2420 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.9330 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.2130 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.9220 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.2690 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 45 46 1 0 0 0 0 M END