COMGENEX-ZINC04796606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -8.1110 1.4200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.1100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.6030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.1330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.6250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.0900 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1340 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.0620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.3570 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.2440 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.0130 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.5550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.4670 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0170 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7320 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.1900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.4170 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -9.6210 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -10.8400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -12.0130 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -11.9800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -10.7730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -9.5930 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.7710 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.7950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.7830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -0.4740 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.4850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.2390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.2270 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.4960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.5080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.2620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.2500 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.5850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.7870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.9730 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1720 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.0400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.2160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.8360 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.6930 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.8670 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -12.9590 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -12.9000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -10.7530 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -8.6510 0.1840 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END