COMGENEX-ZINC04797174 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3000 2.3070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0490 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 0.3110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.4210 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.0810 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.5870 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.5310 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 1.4830 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.5330 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0760 -4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.4620 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3930 -0.3200 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.6910 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.0240 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 1.0250 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.3880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.4100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.7450 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.0700 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.0560 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.7150 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.3860 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.7560 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.8630 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 1.5290 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 2.1700 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.8430 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.5620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.5900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.5140 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.5500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.9930 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9120 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.4130 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.5440 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.9370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.5360 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.3350 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.5320 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.3480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.3810 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.2270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.5680 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 3.7840 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.0250 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.7400 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 2.4500 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.2340 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 2.5560 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 2.9430 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 1.3040 -1.7290 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 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 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END