NCID-ZINC05120799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.7080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1040 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -2.3660 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9410 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -3.3880 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1600 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9060 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -2.1940 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1140 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.3470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.3770 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.5720 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.2750 3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -5.0920 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.1380 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.3530 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.2240 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.9800 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.5080 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.9670 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.7730 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.8960 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.5230 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.9640 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.4200 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.2640 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.2510 1.1610 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.5080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.5590 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.8110 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.5830 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.3960 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.5520 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.5430 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.3560 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.9170 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.4590 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.7380 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.2590 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.7990 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.2960 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END