VITASM-ZINC04704335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3480 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.8340 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.4580 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.5750 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.0470 -6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6490 -2.0110 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.1980 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -2.2820 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.5920 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.5860 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -4.2710 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.9620 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -1.9670 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.0510 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.9510 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -0.2760 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 0.7260 -9.7430 C 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 0.5290 -0.3650 0.8850 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3390 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.7390 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.7810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.0750 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.4640 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -0.2560 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -3.8380 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -5.6090 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -5.0480 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -2.7160 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -0.9430 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.8260 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.6820 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.4210 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END