NCID-ZINC04404035 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.5380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7490 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -4.1220 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.7000 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0830 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.5480 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -5.7560 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.8270 -6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -7.8850 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.7760 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5540 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.7260 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.4530 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -11.6260 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -12.3520 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -13.5250 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -14.2520 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -15.4070 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -15.6270 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -16.1920 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -17.2860 -7.2580 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8280 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9580 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.9280 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.8620 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.3530 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.4180 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.8270 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.7610 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -11.2520 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.3180 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -12.7260 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.6610 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -13.1520 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -14.2170 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -14.6260 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -13.5600 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -16.8870 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -17.9520 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -17.8400 -6.8050 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END