VITASM-ZINC04498470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1220 1.4900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.2320 -2.0750 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 -0.1850 -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 -0.3990 -1.8500 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6940 -3.0710 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 -0.2220 -4.4690 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0860 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -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 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.7120 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -10.8590 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.9170 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.8310 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.6850 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.6270 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -9.8950 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -10.8900 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.8480 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -8.9810 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2160 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -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 -1.4290 2.2740 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.2940 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.8120 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.7280 -0.0130 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 -1.4770 -0.5170 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4980 -4.7150 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 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.6980 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -11.8020 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.8470 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.7440 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -8.0710 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -9.1420 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -9.8290 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.8060 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END