COMGENEX-ZINC06871800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5940 1.2820 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.2330 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5680 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0470 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.0100 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2530 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0400 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6710 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.0540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.6150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.0070 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.8350 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.2370 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.9670 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.7840 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1610 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.2680 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9620 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.4500 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3820 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.5480 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.1120 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6380 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.5220 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7670 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5880 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7180 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2930 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0140 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2110 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.5270 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.4440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.6390 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4490 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.7160 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.3390 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.7640 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.8650 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1960 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.3490 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.2370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.5830 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.1060 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.1320 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END