VITASM-ZINC04705393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0110 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3220 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0120 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8860 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7540 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.9450 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.4690 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.6690 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.2320 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4170 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.0480 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.4900 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.2910 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.7370 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.0250 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.9320 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.4820 -12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.4790 -13.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.9250 -13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.3740 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.3820 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.9520 -11.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0140 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7580 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5230 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.1960 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -2.2040 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.3800 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.5720 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.7080 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.9140 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.1280 -13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.1410 -14.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.9420 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 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 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END