COMGENEX-ZINC04591221 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7390 -0.9890 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3930 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.3600 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.6500 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.9770 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0090 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7160 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3370 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.5680 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3590 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9610 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.3360 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.9040 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.2770 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.3190 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.7010 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.0910 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -11.5560 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -12.5600 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -13.7600 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -13.4170 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -12.0810 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.6940 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.0510 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.2520 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.6880 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -9.2500 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.4330 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.9990 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.3910 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4010 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5350 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0140 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.1060 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.4020 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9850 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.6790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.2890 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.8930 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.8380 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.9910 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.3870 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.9070 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.5050 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.4680 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -14.7600 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -14.1000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.3560 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -9.5810 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.3310 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.0350 -4.0920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END