VITASM-ZINC04674093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.1950 0.7510 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7180 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.3400 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5130 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9390 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.0580 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.6490 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.1200 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.0030 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4090 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.2540 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5570 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6300 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7500 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.9890 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.1340 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.1940 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.4670 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 6.6390 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 7.3710 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.3410 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 8.2960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.2000 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.9020 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 7.6840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 8.7640 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 9.0760 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3850 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3750 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.6900 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.7420 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.5820 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3730 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3130 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.6500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.1540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5340 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4270 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.2020 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.1510 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.4600 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.5100 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.1770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 6.0620 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 7.4540 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 9.3670 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.9180 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END