COMGENEX-ZINC00742381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7740 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0180 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8830 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.3660 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1610 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.3360 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.4270 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.5040 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.4910 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.4000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.3200 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9980 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3980 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.2080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.9140 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.2580 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.8370 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.0430 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.1570 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.6610 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.4310 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.5870 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8550 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3660 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8700 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9010 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.0700 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.2500 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.4370 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.3570 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.3340 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3900 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4660 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.8020 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.2420 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.3660 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.7840 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.5470 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.3550 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.0980 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.4660 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.4960 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.8680 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.1250 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.3910 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.0240 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.6520 4.6060 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END