COMGENEX-ZINC04419146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2250 1.4880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2000 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0540 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7140 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4470 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9870 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9210 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3130 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2350 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9550 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.9810 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.2050 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.3870 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.2070 -4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5680 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5920 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5500 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2190 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4850 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.0980 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2620 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7690 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.1020 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9940 5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1300 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.4990 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4630 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.3440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2620 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7140 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0010 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8300 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.3600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5450 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4750 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7080 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5680 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6740 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.7620 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.6740 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.4900 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END