VITASM-ZINC04741749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1310 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.5790 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.0750 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -8.7680 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -9.0440 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -9.5340 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -8.5210 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.8870 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.2550 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.2550 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -7.8810 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -8.5140 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.6410 8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.6790 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.0830 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.5070 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.6280 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2030 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.0640 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.7690 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -7.8760 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -8.9950 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -6.1540 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.7160 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -6.1960 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END