COMGENEX-ZINC06776427 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0960 1.0860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.4280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7340 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2070 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3600 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.9340 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.1820 4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 0.1040 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6480 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7780 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5160 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5210 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8410 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2800 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7520 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3260 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1810 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4650 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.8960 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0460 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4640 6.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2980 1.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1820 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1600 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0750 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7510 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5920 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.4780 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3030 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.5540 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.6920 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.1640 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8680 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.2650 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.8010 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.3410 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3280 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8520 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.8970 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.9630 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.1200 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3950 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9420 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2910 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0300 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6950 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.5330 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.8210 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3750 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 24 25 1 0 0 0 0 24 44 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 END