COMGENEX-ZINC06688163 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0470 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.4460 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4690 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9450 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9430 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -0.0950 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7750 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2380 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.4230 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.6110 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.6180 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.4360 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2410 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.0760 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.1540 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.4190 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2280 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4220 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1180 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0680 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5280 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8900 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.5370 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.5470 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.4410 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.1570 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.7990 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5670 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1150 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.4680 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2780 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.0500 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.0110 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7240 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7160 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6560 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6960 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3620 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.9220 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7030 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9430 8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2690 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 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 47 48 1 0 0 0 0 M END