VITASM-ZINC02527625 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.5330 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6400 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6240 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.0720 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.5580 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0290 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.4920 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5070 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0600 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5740 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.0980 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.2510 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.0550 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.0240 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8530 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.8800 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.0780 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.0990 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3070 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5770 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2220 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END