COMGENEX-ZINC00700340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1610 0.5740 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2760 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4050 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9550 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4400 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.9610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.3240 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.0490 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.0010 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.1450 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.7400 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.4620 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -1.6430 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.4210 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.7460 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.8880 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.8450 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.5900 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.9360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.8900 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.1910 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.1470 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.2640 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.4770 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -7.5280 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.4080 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.9600 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.4740 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.5060 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.3420 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.7870 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.9860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1390 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.7640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.6040 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.2640 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.9160 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.7080 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.8430 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.7690 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.3640 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.6870 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.9730 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.3920 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -7.7060 -4.3040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END