VITASM-ZINC04749014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.1090 1.9880 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4970 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.2550 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.6050 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1940 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.5630 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.3610 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.6560 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.8290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.3450 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.9790 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.8450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.2070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.7250 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -9.8580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.4790 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -10.3990 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -11.5980 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.5630 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -10.1660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -12.0990 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -12.7940 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -14.2930 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -14.7800 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -14.1250 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -12.6240 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.5620 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 2.2890 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.1770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.3080 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1960 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.5760 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.0190 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.1940 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.4470 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.8720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -7.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -9.3840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -10.8410 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -10.7240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -12.4070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -12.6310 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -14.4600 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -14.8200 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -14.2870 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -14.5300 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -12.4590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -12.1130 2.4450 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END