VITASM-ZINC04672035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7540 2.3160 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.8440 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.3690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.0030 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.8500 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.2930 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0260 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1890 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6640 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.7110 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2190 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.6530 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -2.9690 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.9910 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.2980 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.5850 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5670 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2590 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0110 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5200 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9300 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8230 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2910 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8790 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2570 -9.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9350 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6820 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.6050 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.7230 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.5190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.8330 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.0380 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.5560 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.0910 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.8210 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.0060 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.4500 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.3730 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3230 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5810 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4390 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3020 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7180 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.7080 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2310 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6960 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3530 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3270 -4.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END