COMGENEX-ZINC04796504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6940 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7340 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7220 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6770 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8170 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.3960 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.8740 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.1850 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.6240 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7560 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.4480 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9990 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.6720 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.4140 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0470 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5220 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.7680 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.8060 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4090 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.6510 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3570 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.0370 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8180 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8630 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7270 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.0850 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.8670 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1000 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5510 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4660 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.5410 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5560 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.2760 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.7140 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.9980 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5940 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8310 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.1570 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.8780 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END