COMGENEX-ZINC06801345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.1580 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.3190 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6580 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.5440 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.7160 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.5860 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.8670 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5620 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.7600 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.5620 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.5480 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.2940 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.2010 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.0710 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.0400 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.7110 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.4860 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -7.4410 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.7090 3.9370 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.6380 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.3260 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.6020 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.3120 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.1010 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.6030 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2730 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.1160 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.4630 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.3520 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.9380 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.4250 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.8340 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.3490 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -7.1360 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6210 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9840 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END