COMGENEX-ZINC06777430 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.4470 0.1950 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.2360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 4.6490 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.1000 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.3330 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 6.6160 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.1660 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 7.6240 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 8.4260 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 8.4320 -3.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.8690 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.2790 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 6.9390 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 6.5220 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 5.4560 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 4.4460 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.4770 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 5.5070 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 6.5270 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 7.5460 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 7.7240 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 3.4930 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 2.5790 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.8380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2410 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.6380 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.8310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.4500 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.8340 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.8640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.1610 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.3120 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 7.1290 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 6.8040 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 7.1010 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 8.7110 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 5.4070 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 3.7100 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 5.4790 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 7.8440 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 6.8980 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 8.6430 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 1.9170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 3.1040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 1.9560 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9660 0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5380 0.9340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END