VITASM-ZINC04678732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8410 0.3970 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0230 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6360 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4200 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.8030 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7090 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4980 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3820 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.7720 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.4440 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.4100 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.7940 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.4360 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.4400 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.6170 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.2320 -8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.4680 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.6030 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6320 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.7610 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.8500 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.8140 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.6930 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.9820 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.8840 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4770 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.1100 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8640 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8680 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9590 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5760 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.4760 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4020 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.5410 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.8530 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.4180 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.3360 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.5650 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.1060 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.1100 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -1.1010 -9.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -1.2280 -9.3940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END