VITASM-ZINC04690006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0590 -0.7560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3010 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.5380 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.4440 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.0760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.9150 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.8850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.1100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.1370 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.1570 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.5570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.7450 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8980 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.9400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.2480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.5170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.8770 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.7340 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.0620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.5400 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -0.6500 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -0.9920 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 33 34 1 0 0 0 0 M END