COMGENEX-ZINC04924365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 0.9240 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.8820 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6070 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9380 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1820 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6980 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.8190 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.5860 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.7570 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.9330 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.3140 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.3610 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 4.6280 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 4.8480 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 3.8010 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.5330 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.6060 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.4350 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.9360 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.0240 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.2070 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.3600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2800 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.0960 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.2930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4140 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1430 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.7960 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5470 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7800 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.9260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1760 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.4380 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.3010 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.0790 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.8190 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.8870 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.5010 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.8030 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.1890 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.1890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 5.4460 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 5.8380 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 3.9730 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.7150 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.8990 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.3290 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4090 -2.4390 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END