COMGENEX-ZINC04781604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.5240 -0.9780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.4480 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 0.9890 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.1510 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.1180 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.7630 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 2.4400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.4740 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.8320 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.4040 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3230 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1870 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4000 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.5600 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5810 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4410 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3310 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.1760 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.7840 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.9340 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.1320 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.8250 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.9840 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.8300 1.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7350 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8640 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9820 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.9240 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7670 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6550 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5190 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.9450 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.3700 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.5180 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.9440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.2220 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.0800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.4330 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6520 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4110 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.6800 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.2520 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.8730 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1000 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9870 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.6290 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.3100 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0590 -5.7910 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END