NCID-ZINC04428376 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7190 -0.5160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.3410 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.5750 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 1.6600 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.1250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.8370 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.6520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.0720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.3150 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.9620 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.3620 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5140 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -1.5940 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1810 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5930 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5390 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -1.5370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.3450 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.0380 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4080 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5620 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.3080 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5900 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.2870 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.0730 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.0360 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7700 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1020 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8860 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7680 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.0560 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.9490 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END