COMGENEX-ZINC04735365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2520 4.8880 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.9190 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.3340 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.9530 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.5230 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.2470 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9660 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0390 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2370 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5170 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4350 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.4010 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1580 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4080 -5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -4.2280 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.3000 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4030 -3.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6710 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7550 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7000 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3730 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3840 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2690 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.4980 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0870 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.4410 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.2150 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.2980 -8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.8460 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.8640 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.5920 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.8980 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.3440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.6440 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.3100 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.6570 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.2630 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 4.9630 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.0320 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.7500 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5470 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7320 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7140 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2860 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1890 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.0030 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.9020 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.2840 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.8140 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.9740 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.1700 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.9210 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0400 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 52 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END