NCID-ZINC01665467 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9910 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0280 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6460 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0860 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.5660 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1960 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.6360 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.4480 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.8170 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.3710 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7670 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.8820 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.7150 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2330 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.7330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.2920 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7630 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6940 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6520 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8550 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9050 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0490 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5820 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5860 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9410 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4360 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.4500 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.7380 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8270 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0210 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.1740 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.6160 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.9900 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.6720 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2940 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.4410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.8190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.6480 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.5830 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.7310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.8530 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.4170 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.4150 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2990 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.7830 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.3450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2010 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.2500 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5050 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END