COMGENEX-ZINC04590188 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.0010 -2.1570 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3510 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9490 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0750 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9410 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5660 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5950 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.8980 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.7680 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.4310 5.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.0630 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -6.4830 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.6100 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7670 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.2680 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.6130 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.4560 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.9550 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.8750 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.1770 2.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.8560 4.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.4460 2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.7800 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.2440 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1330 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9730 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.4370 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4030 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8640 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3210 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.7230 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.9440 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.4930 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.7130 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.7160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.6100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.0050 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.5060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END