COMGENEX-ZINC06696592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0460 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.4440 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4700 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9460 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9430 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -0.0950 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7730 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2380 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.4240 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.6120 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.6160 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.4320 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2400 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.0810 2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.4220 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2320 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7070 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8100 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0510 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9650 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4880 8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8610 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8620 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6120 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8910 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.4220 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.5370 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.5440 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4350 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.1170 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9280 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4640 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2740 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1300 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6160 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0210 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5560 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3160 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4080 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.1400 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7520 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1570 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.1010 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8900 10.5830 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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 26 48 1 0 0 0 0 M END