COMGENEX-ZINC04630203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4010 1.4750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8070 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8070 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3710 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3260 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1040 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4900 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4480 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0340 -2.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2760 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6540 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4620 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1820 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0880 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3550 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.8230 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.2460 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7970 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9790 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6930 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7770 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.1490 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.4340 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.3460 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.2090 8.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.0140 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.1380 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.8260 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.7510 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6560 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3140 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0380 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0900 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1860 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3290 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0740 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4030 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3350 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7230 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.7860 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END