VITASM-ZINC04678868 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5090 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0370 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5850 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4440 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.7710 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.9980 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.9400 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.4940 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.1670 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.3520 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.8620 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.5850 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.2510 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.9800 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.7360 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.3070 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -8.8660 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -9.2260 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -10.0530 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -10.5290 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -10.1730 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -9.3390 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -10.7660 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -11.1540 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -11.3450 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8270 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7270 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8290 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0930 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1340 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4080 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3400 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5630 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.5770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2740 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.3360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.1780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.5460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.7600 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.3910 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.6140 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -7.2160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.7170 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -9.3340 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.2940 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -8.8590 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -10.3310 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -9.0590 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -10.3620 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -12.0840 4.2540 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END