NCID-ZINC05641794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 -1.0210 -0.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5150 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1260 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -0.2430 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9540 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -1.1630 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -0.0550 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.1650 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.6380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.8340 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.6330 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3560 -0.7550 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.3620 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2800 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.9610 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.0820 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -4.3270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.3460 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7240 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.4910 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7300 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.0910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.1120 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.3800 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.0650 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.2370 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.3720 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.4380 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.2650 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9230 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.9630 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2590 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.7460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.5550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0980 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.6360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.1910 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.5000 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.5070 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.9350 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -0.9570 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -2.0890 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.5670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.0980 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.0930 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6500 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END