COMGENEX-ZINC06676144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4560 1.2570 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5490 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8380 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6900 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2220 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -1.5060 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0050 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7080 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -3.9680 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6890 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0370 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9620 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.6930 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.9110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.5820 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -9.0340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.8160 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.1480 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4250 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.5730 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.4530 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.9030 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.0180 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6670 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.7030 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.4050 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.0190 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9240 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.2760 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.1860 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7740 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4800 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.5920 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.8030 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2420 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.6850 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.3890 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.6810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4020 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.3390 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.5330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -9.5580 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.3880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.1980 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.9460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.3450 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.9890 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.6650 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.0170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6080 0.2260 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END