COMGENEX-ZINC06682982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6490 0.4830 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3360 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 0.2380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.6190 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7650 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.9410 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.9720 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8260 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6480 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6460 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2480 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.0680 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2040 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.4300 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.3830 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.5980 1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.2970 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6260 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6150 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3200 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.7740 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.0210 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.1630 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.0700 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.8310 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6810 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7660 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7400 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5430 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.7160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4090 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.9590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.0550 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8920 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6320 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5330 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0090 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1430 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.6480 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.4450 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2470 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6890 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.1570 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2530 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.1300 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.9660 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.7650 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.7160 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END