COMGENEX-ZINC04918659 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.1880 -0.9030 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1140 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2730 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.8380 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.2450 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.7120 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.3390 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 3.8290 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.4460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.9620 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.2470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.7090 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.8130 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.7410 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.2000 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.5420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.8880 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.9010 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.5640 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.2190 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.9170 -2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.0570 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 7.4450 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 8.1490 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.7990 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3240 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.9550 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7160 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1810 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.9620 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.8190 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.2130 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.2580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.1670 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.3670 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.3430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.9680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.4950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.9680 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.3920 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.3300 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.9320 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.1770 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.7870 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.8860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 7.5370 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 9.2130 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.7020 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.0450 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1460 1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9450 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 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 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 23 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END