COMGENEX-ZINC04781906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5730 1.0540 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3870 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5770 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.3070 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0190 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4100 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6910 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.4230 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.3340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.9440 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6210 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1480 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.8980 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8460 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3450 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.6720 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.1790 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3550 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.0250 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5240 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.8160 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.5770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3630 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.2920 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1630 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7330 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5940 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.0720 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.4120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.7460 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.3580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6560 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.1600 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0510 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.5740 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.5560 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.0720 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1690 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3570 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2540 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.7380 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2810 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.1310 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END