COMGENEX-ZINC04765472 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1860 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.2530 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3310 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.3440 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.2640 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.1890 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2030 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7360 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.2760 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.7760 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.4530 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.5520 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 1.2500 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 2.2190 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0640 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0290 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.1670 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.4060 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3540 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0250 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.7330 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.8310 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.5040 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.3980 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 2.5090 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.6070 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 1.9180 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 3.1900 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 2.2890 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END