COMGENEX-ZINC04345600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.9560 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4940 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4070 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.7650 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5970 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1320 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1880 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0840 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.6760 -3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0660 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2410 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.3460 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.8290 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.6590 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.9990 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8440 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.9720 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.7480 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.5480 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.5390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0470 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5830 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.8270 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.7990 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.4720 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.7160 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9580 3.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.4260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.4400 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0580 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.3620 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6010 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7120 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2300 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0080 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.6920 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.8460 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.4160 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0260 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.0360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9610 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7300 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.3870 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.8210 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.9910 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.2750 3.8330 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END