VITASM-ZINC04676865 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.6580 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.7860 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 4.5100 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 4.8880 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 4.7390 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 5.4440 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 6.5850 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 6.0470 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 5.4760 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.2950 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 7.0260 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 6.7180 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 7.6860 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 8.9620 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 9.2710 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 8.3050 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 9.9080 11.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.0980 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.6520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 4.3460 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.7920 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 4.7520 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 5.8520 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 7.0490 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 7.3290 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 5.1360 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 6.2350 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.9440 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.4910 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 5.7230 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 7.4480 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 10.2680 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 8.5450 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END