COMGENEX-ZINC04796388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.8900 -2.1850 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6230 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.7520 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4400 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9960 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1840 -9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2930 -9.9140 C 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 3.5950 1.7680 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.7990 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.4140 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6530 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.0380 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.0050 4.2520 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 -2.7590 -2.0840 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.8660 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5400 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7490 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3160 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9980 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.6470 -10.9140 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 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.7130 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.1700 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5950 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.2250 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.9000 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.3150 4.4070 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END