COMGENEX-ZINC06688853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5940 1.4820 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1080 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5870 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0970 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.4820 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.1670 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.6450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0400 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.6560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.0300 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.7140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.0280 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.7830 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.8690 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0000 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -5.2380 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -5.7340 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -6.8440 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -7.0530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.0770 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.9860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.9060 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.9410 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.0300 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4380 -2.2970 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.1050 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.3480 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -1.1160 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.7860 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0220 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4210 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.6600 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.0170 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.2400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.1130 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.1260 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.7870 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.5630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.7880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.2600 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.7830 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.1640 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.3140 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -7.8730 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.9050 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.5050 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.9550 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -2.0420 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.3740 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.2890 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END