VITASM-ZINC04691213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.2810 -4.8360 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.4850 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -3.3690 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.3300 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0720 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5830 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1830 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7100 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0810 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5660 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.3230 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.7000 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.1850 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.7430 8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.6090 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9060 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.0840 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.3440 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.4290 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.2500 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.9870 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.4390 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.4420 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.3960 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.0170 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.6610 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.8830 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.3960 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5180 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8320 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7710 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8660 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.3900 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.4970 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.5440 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.1300 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.8030 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.2600 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.6320 12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.5330 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 0.0580 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.5970 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.4440 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.1810 0.2830 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 M CHG 1 44 -1 M END