NCID-ZINC01614351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5940 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8960 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3320 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.6180 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.2360 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5720 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.4850 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8320 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4760 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2300 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.5410 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2540 -8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.1400 -9.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.4200 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.1320 -10.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.0180 -11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3640 -12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.6860 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.0360 -13.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.0700 -14.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.7510 -14.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.3950 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7710 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7240 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6820 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0910 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.9000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3500 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4250 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7520 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3660 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3540 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.3690 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.4420 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.0660 -13.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.3450 -15.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.9980 -15.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.3650 -13.1290 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 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 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END