COMGENEX-ZINC04717790 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1710 0.0850 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9830 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0940 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1260 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.9550 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5290 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4970 -3.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0860 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 0.9140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.1840 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.4030 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.4970 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3690 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.8580 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.9470 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.9680 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.1930 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.4600 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.7520 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8470 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.9100 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.1560 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.5380 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.8580 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.4940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.2600 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3110 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.2830 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4510 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.8990 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 3.4250 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.0910 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.9970 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.4450 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.1110 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.6850 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8870 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2110 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.2850 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.4200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.9460 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.0810 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.6400 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END