COMGENEX-ZINC06677218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1370 0.7870 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0280 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 0.7350 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.6140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5150 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.7570 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.0980 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1980 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6920 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.7040 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.4680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.6000 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.5200 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.1440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.4870 0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3450 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4200 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.9720 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.5790 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.1590 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.1260 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.7030 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.6520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.0340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.4660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.4960 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.9420 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3240 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0810 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.4980 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2480 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.4610 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0680 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4660 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6310 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.6310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.4990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.7470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.5870 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.6310 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.1850 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.0960 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.0070 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.9920 -0.9020 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END