COMGENEX-ZINC00735224 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -0.0860 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0320 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1010 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0210 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2040 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.4280 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.6870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.0690 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.1950 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.9410 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.5620 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.3120 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5070 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.3010 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.0320 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.2560 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.4640 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4560 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.2330 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.0190 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.8200 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.3300 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.3010 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.8930 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.6510 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9070 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8870 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3990 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3330 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.5900 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.4930 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.0410 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.6470 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.3820 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.0970 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.3290 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.5180 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6340 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.4030 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.0080 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.7240 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6250 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.8110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.4320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 3.0090 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.7670 -2.4080 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END