COMGENEX-ZINC06690729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7830 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.7850 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3520 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.2660 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.7070 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7430 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -4.2020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.5220 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.0900 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.0430 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1080 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2580 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.3400 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.2800 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.1390 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7760 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.4340 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.2710 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.9550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.3370 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.4000 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9430 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0200 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5430 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.2360 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.9320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.4430 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.8710 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.2740 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.2290 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.1190 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.2480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.9400 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.0000 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.2200 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.3880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.5230 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.3550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.4480 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.4530 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END