COMGENEX-ZINC06774711 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3110 0.9480 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.0990 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9350 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7610 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4950 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.7760 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.4140 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.4340 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.7330 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.1950 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.7210 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -10.0440 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -10.1300 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -8.8110 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.9450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.4440 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -6.0940 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.8510 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.1980 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.6180 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.6870 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.3580 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.9230 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -3.4770 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.2540 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.9950 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.1440 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3750 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7100 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.5640 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4800 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1090 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.0020 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0700 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.2290 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.3020 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.6070 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.8050 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.3100 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.8180 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -11.0470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.5270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.9230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.8890 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.6400 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3870 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.1280 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.1410 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.7800 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.9480 -1.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.1120 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END