VITASM-ZINC04679197 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.3870 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0590 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6740 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0470 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.8660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2090 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.9790 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -4.5060 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.4040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.3710 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.7750 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.7070 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.0210 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.4650 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8920 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0500 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7770 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.6400 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7850 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5870 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3680 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.0020 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.8470 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.7730 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.9280 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6450 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.0240 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.9900 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.6770 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2370 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.7320 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.6760 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.9070 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END