COMGENEX-ZINC04407257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1270 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1180 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6030 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.7500 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.9770 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.1410 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.0550 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.7720 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.6210 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.3360 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.6920 5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.5770 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.6280 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -3.2370 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -4.2210 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -4.3860 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -3.5770 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -2.5990 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -2.4300 3.6290 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9460 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8910 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.5710 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.8380 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.1250 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.1920 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.4620 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.7000 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.8520 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -5.1470 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -3.7100 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -1.9710 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.6690 3.1150 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 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