COMGENEX-ZINC04762564 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.6230 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1230 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.5550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6190 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1060 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7890 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.2640 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2570 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.0420 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.4310 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.0250 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.2320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.8390 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.0820 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.7850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0230 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -3.0650 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.8150 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.7320 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.4010 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.9010 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.4120 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0200 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1040 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5560 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0190 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.8480 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9640 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5410 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5820 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.0480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.1080 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.7060 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1880 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3230 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.7680 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.1900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.6600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.1620 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.4880 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.5040 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.0070 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.0990 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.8570 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5860 -5.8420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.6450 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END