COMGENEX-ZINC04765701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8000 1.4340 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1990 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7750 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.9790 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6210 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1510 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8380 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.2480 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3010 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.1110 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.4200 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3480 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1310 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.6340 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.2260 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.8950 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9740 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.3880 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4940 5.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.6570 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.5980 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.7510 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.9640 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -12.0310 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.8810 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -13.2260 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -14.3730 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9440 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.7970 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.6340 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.1120 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3840 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.4940 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.2320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.6520 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.7040 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.8630 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.9320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -14.2340 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -14.5000 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -15.2580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END