COMGENEX-ZINC04765823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4360 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7720 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5160 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3290 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6570 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.8920 -4.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2060 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.5700 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5530 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.3280 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.3580 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.1330 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.2090 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.9990 -8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.9550 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.1720 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.6840 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.0360 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.2720 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.9840 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.2030 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.7170 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.0100 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.7860 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 3.5140 -4.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9310 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3130 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.2030 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5990 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.3020 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.3420 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1890 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.1490 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.1530 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.1930 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.9540 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.7270 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.9150 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.6710 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.5840 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.7560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.6700 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.2320 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END