COMGENEX-ZINC04594292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7090 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0960 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2090 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8330 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0440 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0170 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9850 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.3350 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.1990 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.0340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.4810 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.4820 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.0780 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3170 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.7660 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.4470 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.8800 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.5740 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -0.0540 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.1410 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -0.1880 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.6770 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1630 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8200 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5700 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.9300 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1450 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.8840 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8420 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.5890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.4740 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.6240 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.7390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -0.7400 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 0.1940 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 0.5450 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -0.0400 0.8790 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 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END