COMGENEX-ZINC05096042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.9910 -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 -1.8920 -2.1840 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6220 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7520 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4380 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9960 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.2210 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.4950 -9.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3460 -10.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.8120 -11.3960 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 2.2650 1.5210 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.7650 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.7990 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.4100 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6520 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9290 -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 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8640 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5360 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8670 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8000 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.1180 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6220 -0.0120 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 1.6680 2.2760 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7090 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9880 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1650 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5950 3.6960 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 22 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 21 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END