VITASM-ZINC04784806 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2100 1.1810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2000 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0060 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2160 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0150 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.6830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.2970 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.7820 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.8500 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.4380 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.9580 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.8930 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3390 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.0140 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0950 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.4260 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.3860 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 -2.3670 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.5070 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.8490 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.8530 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.8910 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.5920 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8240 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.3470 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.3520 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.7980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3240 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.2270 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.2730 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.4180 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.5220 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.4910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.5290 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.2710 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.5260 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.1910 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8900 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.0900 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.6790 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.5930 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -2.2670 -1.6220 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END