COMGENEX-ZINC06777430 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8500 0.3110 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.1910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.8770 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.3300 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 5.1440 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.6740 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 6.6390 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 7.2910 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.6860 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9760 8.6080 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 7.9510 -3.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 8.2160 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 7.5500 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.2650 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 6.5820 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 5.4640 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 4.4480 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 4.5560 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 5.6740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 6.6880 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 7.7860 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 7.8280 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 3.3470 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 2.3400 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7630 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.5390 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3200 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.3170 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.5080 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.4670 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.6020 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.5600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.7070 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 6.9050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.9690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 7.7300 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 9.2800 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.3800 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 3.7650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 5.7580 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 7.7820 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 6.9790 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 8.7550 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 1.9670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 2.7660 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.5190 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.7340 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END