VITASM-ZINC00454699 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9190 -4.4110 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.8220 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5900 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.7790 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8140 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2010 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8390 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.0940 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7080 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0690 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7230 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.8940 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7600 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.9630 -9.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.0170 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.6070 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0540 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4670 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3360 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7810 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.9180 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1290 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9900 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2700 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.2580 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1940 -10.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7900 -11.7420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END