COMGENEX-ZINC06677515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8240 -1.7590 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0270 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.7460 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3280 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.3080 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3620 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5390 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6220 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1910 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.0800 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8300 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6330 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5480 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3250 7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2540 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9590 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.2880 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9680 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.7200 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.6630 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.8620 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.1160 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.1750 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.2880 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.0520 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.1130 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.7750 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.0780 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6980 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.8090 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.6960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.6690 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.3910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9330 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0160 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2910 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1560 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.9000 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7060 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8980 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3320 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.9010 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.7900 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.4700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.3720 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.0600 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.5710 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 6.5880 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 6.6830 1.1170 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 45 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END