COMGENEX-ZINC04764565 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0100 -0.1020 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0450 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 0.9710 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9880 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8820 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7640 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7270 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6030 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.5420 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6010 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.7050 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6800 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.5760 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.8620 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.1740 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4900 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.3570 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.5370 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4390 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.4750 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.6270 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1120 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0830 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.4180 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.3730 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.0010 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6700 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7090 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5900 -5.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.9370 -7.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.1030 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.6450 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0930 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.7840 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.3460 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.2380 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.5580 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.1300 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.3120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2880 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.7300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.3570 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.7990 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.3550 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3580 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8200 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.7100 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.4120 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3820 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END