COMGENEX-ZINC00698955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7990 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8880 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1230 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6900 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5100 7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6140 8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2130 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.9420 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3870 10.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7070 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0500 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.1000 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.8710 10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.5760 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.5110 12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.7430 12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.0360 11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2580 11.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9060 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2530 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2800 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3030 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.7310 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7080 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1360 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4880 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.5890 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7430 11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3290 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.7880 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4980 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1880 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.1420 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.3980 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.0610 12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.4730 13.2720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END