COMGENEX-ZINC00253980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0920 0.7000 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6280 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.7500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.9680 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7210 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3000 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.8440 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.5400 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -6.4960 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.5250 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.1250 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4610 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -8.7250 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.0030 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1560 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9650 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6890 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9990 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.8010 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.9970 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.5110 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.8220 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -11.0640 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5040 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.7410 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.6730 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.8440 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1580 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.4520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.3740 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7660 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1600 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.6220 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.2950 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.8320 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.5240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7720 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.9760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.4280 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.3570 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.9010 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.8430 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -12.1430 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.6000 -5.3370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END