VITASM-ZINC01208058 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7480 -0.4610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9570 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7730 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8030 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7810 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2680 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.6780 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.0660 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3830 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.3140 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.7980 6.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -5.0870 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6290 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1760 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.1130 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.0620 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.3520 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6910 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.7410 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4490 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0950 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5280 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4900 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7750 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.4730 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0900 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8660 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.7190 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.0860 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6930 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.4130 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.1590 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5640 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.5780 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.0940 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.9180 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2260 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7040 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5680 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4410 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1790 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3660 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END