COMGENEX-ZINC06662996 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.5010 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6120 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0000 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.3630 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.1130 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8180 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.8700 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6650 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.1240 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.7390 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.0300 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.5890 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.6070 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0970 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0550 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.7180 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.4180 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.1920 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.5640 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.1980 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.4220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.0510 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.3790 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 4.7120 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.5250 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0880 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3400 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.8420 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.1780 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3610 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.8300 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.3260 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.1420 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.4850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.4030 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.8660 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.9350 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.9740 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7110 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 3.1560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.4620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 3.0790 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 3.4520 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 4.8580 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 5.5500 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END