VITASM-ZINC04703523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.5450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9090 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5560 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2180 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6470 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2770 -1.7750 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.7770 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6630 -0.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4490 -3.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8230 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2210 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0230 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6900 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.4290 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5100 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.8750 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.1030 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.9650 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.5610 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.2640 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7550 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.1810 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.0850 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0130 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9940 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9320 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8580 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3380 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6710 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.9060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8400 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.3170 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.9320 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.7780 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.5130 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7230 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.8170 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.3740 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.2330 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.1390 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.0340 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6830 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 13 -1 M END