COMGENEX-ZINC04917775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.9340 0.9080 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4330 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.8130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8980 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5100 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.2780 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.8550 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.2190 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.6980 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.9610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1800 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.1540 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.3460 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.2600 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.4100 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.6520 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.7390 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.5900 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.7840 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -12.0290 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.8870 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.0170 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.4830 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.3360 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4400 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.0190 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.1130 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8090 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.2700 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6170 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.1480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1710 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.1770 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3120 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2310 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1870 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2930 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.3420 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.7060 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.6580 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.0480 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -12.1420 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -12.8470 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.7700 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.1280 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.7060 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.5060 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8250 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2590 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.9590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3830 2.1370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END