COMGENEX-ZINC04561668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2430 1.7150 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2040 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3720 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4100 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -1.8840 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.2840 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8660 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5490 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.8630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.5980 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.9300 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.5540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.8500 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.5010 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.7000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.1890 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3990 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.8100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.0160 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.9990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -2.7750 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.5790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.3480 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.2830 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.2090 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1250 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.9140 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2630 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0060 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0960 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.1730 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.8020 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.2310 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1230 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.4960 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.6000 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.3410 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.8210 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -1.4080 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.3760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.7590 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.2600 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.5980 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.1590 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.2320 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.8940 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.8220 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2700 -2.2150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 M END