COMGENEX-ZINC04782126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.7760 -6.0500 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.8740 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.9940 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4040 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2360 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.7440 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.8900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.7100 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.3850 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.7020 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.7260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.4840 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.6220 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.2280 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.4380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.0630 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.5310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.2570 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.6320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.8850 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.4290 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -6.9370 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.9480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -8.2040 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -9.2130 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -8.5860 -0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.6720 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.6770 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.6380 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2850 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.6160 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5830 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.9180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.1010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.7230 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.5400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.6960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.5600 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.9000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.5510 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 0.2060 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.2450 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 3.5170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 2.1180 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.0670 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -6.0460 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -8.3580 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -10.2580 -0.9520 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 22 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END