COMGENEX-ZINC06710670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2570 1.3170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0510 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.2110 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5790 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1430 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.6160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.2840 -1.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9470 -0.5380 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7590 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8280 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.0070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.8220 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -3.9460 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.1760 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.8720 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.8460 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1220 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.8990 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.9160 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.1120 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.3300 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.4890 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.4500 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.8370 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.1330 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.5650 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -6.2650 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6690 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1940 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.6070 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6620 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.8770 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.6240 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7500 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4260 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3270 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.1530 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8460 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.7950 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.0570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.8630 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.0430 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.4230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.9060 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -8.5740 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.6110 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.2020 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -7.4030 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -8.2510 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.0620 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.4270 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0790 -1.0490 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 54 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 8 -1 M END