VITASM-ZINC04678789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.2020 2.2220 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.7990 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.0190 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3080 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7380 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.2010 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.7090 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5410 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.8640 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.3690 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.5360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.6810 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.2150 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.6160 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.4040 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.7070 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.2580 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.2420 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.4070 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.5340 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.2370 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.5950 -7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.1490 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -10.7850 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -11.3900 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -11.3630 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.7290 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.1280 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -11.9560 -11.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.8850 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.1980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.6450 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.8360 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.3760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.6750 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.1550 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.5090 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.6210 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.8060 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.8840 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -10.7090 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.6380 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.4740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 M END