COMGENEX-ZINC04720548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8650 2.1840 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.5280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.3660 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.8520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.5010 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2910 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.9570 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2790 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4060 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.9760 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6270 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2550 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9450 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.6450 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.9400 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.4270 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.2550 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6220 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.3610 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.5250 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.5360 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.6860 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.8260 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.8140 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.6660 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.6820 -10.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1310 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.8460 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.2590 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.4770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4500 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.6680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6430 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.5070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8810 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.1290 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1030 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.7620 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.8740 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6030 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.2930 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1120 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.2080 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.4760 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.9440 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.1420 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4630 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7140 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 21 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END