COMGENEX-ZINC04406281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4480 0.8320 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5670 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4570 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1710 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3520 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9940 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5700 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.5420 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9420 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.0930 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.1190 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.7160 6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.6720 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.8940 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.7830 6.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9750 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4020 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5400 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9490 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0560 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7090 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7050 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.7650 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2620 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5230 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4530 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0260 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2000 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.6540 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2970 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4140 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2160 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.7740 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.2300 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.6290 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.5720 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0730 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7070 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2320 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.8660 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4220 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7670 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8460 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3870 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END