NCID-ZINC05047543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5210 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9860 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6640 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0690 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.7010 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.9540 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.6410 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.0020 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.0490 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.2080 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.0450 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.1200 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -8.8870 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.3300 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -9.6260 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -10.4740 -4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1860 -10.1340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.8200 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -10.2840 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.3810 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -12.3290 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.6150 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -11.6020 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.1420 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1390 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1180 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3860 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4080 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1630 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1410 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.0640 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.1590 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -12.8430 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -12.6700 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -13.5550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -12.3500 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.2170 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END