VITASM-ZINC04674748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8520 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5150 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5170 -1.7820 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.8500 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.8800 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.0680 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.7330 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.7030 -4.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6450 -3.0540 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.3880 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.4020 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.7160 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.2010 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.5290 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.8310 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.8020 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -5.4190 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.3820 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.8670 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.3130 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.4480 -3.7750 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END