COMGENEX-ZINC04720181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1580 -1.7240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.6890 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.2360 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.6630 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.7930 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.5030 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.3690 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.5500 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.7990 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.2860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.5780 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.9620 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.0760 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.1930 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.6840 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.8430 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 0.5050 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 0.0150 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.8550 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -0.2100 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -1.5800 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1330 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.6300 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3510 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.3760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7520 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1190 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1900 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.0670 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6210 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.3280 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.2050 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.1050 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 3.1010 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.7190 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 2.2320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.0140 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.4530 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -2.0030 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -1.6900 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -2.1400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9650 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.5920 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7660 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.0060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.8840 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1710 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2210 -0.7400 1.3720 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 24 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END