VITASM-ZINC04741493 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7450 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6790 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.7940 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5810 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.5430 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.3940 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.8030 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.7600 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.5810 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6530 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.1520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9780 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.9920 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.4380 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.9670 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.5320 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.0610 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.6930 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.5680 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.1830 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.8900 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END