NCID-ZINC04897325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4700 -2.0900 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7210 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6810 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0230 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0750 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4160 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1640 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3120 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.3590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.0650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.4260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.0910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3970 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.0370 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.4940 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2030 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1370 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4780 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7520 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.2240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2810 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6990 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.5470 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.9730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.1560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.9220 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4980 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END