NCID-ZINC04692051 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5600 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.0550 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0460 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8980 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.3870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5520 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9510 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.4560 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 -1.0680 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.3120 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5370 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.1200 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.6660 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.5180 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.0190 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.6670 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.8150 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3100 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.2380 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.4730 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.4980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.2900 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.0560 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.0330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5570 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1370 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6810 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9880 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3610 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6020 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1130 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3610 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.0110 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.9030 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.0590 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3220 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4220 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.8540 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.6810 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.0910 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.6740 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.8530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END