COMGENEX-ZINC04780516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2590 -6.1100 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.9190 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.4290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2380 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7260 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8500 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6570 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3350 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6530 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6000 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3310 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.5720 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1720 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.4830 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1030 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.5950 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.0920 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4720 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.9540 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.6080 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.7630 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.0530 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.1330 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.9390 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.6580 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.5680 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -7.4720 9.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.6400 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.7130 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.7470 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7170 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.3120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.0320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0360 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.6350 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6310 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.6790 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5360 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0260 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4330 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.4520 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0070 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.6870 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.2890 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.3470 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.2070 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.1320 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -9.7870 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.5700 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.3510 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.3050 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -9.1550 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END