COMGENEX-ZINC00252606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.3990 2.9470 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.9790 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 1.1190 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7560 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5090 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -1.0630 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0150 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1450 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.3240 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8190 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.1620 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.0100 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.5150 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1780 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.3190 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.2800 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.7120 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.4140 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.8140 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.3090 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.6070 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.2070 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.0050 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.3140 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.5590 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.8820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3900 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.8160 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6170 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.1020 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.9580 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.4500 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.9250 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.3760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.2320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.8930 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.4140 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.1440 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.9830 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.3490 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -3.6020 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.2450 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -5.8780 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -5.5940 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -6.6720 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.0380 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.4200 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7760 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1930 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6970 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.4250 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END