NCID-ZINC01618216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9300 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.4810 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.6770 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3350 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4700 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1800 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.3920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.4600 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -6.9080 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.9290 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -6.5180 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.1690 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.2450 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.5040 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.5440 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -9.3350 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -9.0900 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.0420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -10.0170 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -10.5970 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -10.4130 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 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 1.7890 -0.2140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1100 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3430 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.5520 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7110 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.7660 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.1990 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.7260 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.8570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -10.0700 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -11.6580 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8920 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 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END