VITASM-ZINC04498409 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1230 1.4900 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2320 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0040 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0760 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8500 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6940 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7880 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0930 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.4690 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0860 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.4270 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.2980 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.1240 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.5050 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.6490 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.7120 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -10.8600 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.9170 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.8310 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.6850 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.6270 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -9.8950 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -10.8900 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2150 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.9760 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.4220 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.2740 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.2940 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8120 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5170 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4980 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.0760 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8160 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5140 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.6980 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -11.8020 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.8460 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.7430 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.8050 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.8480 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -8.9360 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 44 45 1 0 0 0 0 M END