IBS-ZINC00495363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0040 2.6110 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.4180 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.2780 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.7710 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9770 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6230 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.1290 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.6440 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.0890 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.8310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.4460 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.7010 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.4710 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.6650 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.6380 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.2590 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6320 1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.3190 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.4370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5280 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.4700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.5170 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.7300 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3850 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.8080 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.1540 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.5620 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.9270 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.0020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.8260 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.6340 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.8990 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 M END