VITASM-ZINC04663592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.1450 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7750 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.1890 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.0340 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.6870 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0500 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.1900 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1190 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.8260 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.0890 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.6400 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.4450 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.9500 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.6520 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 3.8480 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 3.3460 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.6090 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.7330 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.4850 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6260 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.7820 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.9620 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.6780 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 5.5790 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 5.0460 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 3.6140 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 2.7210 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.2060 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.9780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END