COMGENEX-ZINC06724519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5000 1.0130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9010 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2310 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.1420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.9670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0710 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6890 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.0340 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.9880 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.2330 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.5140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.9480 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.8360 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.2340 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.7450 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.8570 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.4630 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.3780 -3.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.7350 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.6140 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.7440 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -3.5230 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.8200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -4.5880 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -5.7990 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -5.6910 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3100 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9550 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.2040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0290 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.9680 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.2650 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.4020 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.2180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -7.9270 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.0560 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.7730 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.6180 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.2150 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.7420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -5.1270 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -5.6000 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -4.2800 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -3.8080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -6.6510 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -5.4060 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -4.9330 -0.0860 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END