COMGENEX-ZINC06835946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.6510 1.5360 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0060 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5060 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9710 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6460 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0450 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9890 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7240 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1030 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.8370 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.1320 6.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -4.6820 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.4730 7.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.8120 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.1600 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.8120 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0860 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3150 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.3560 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.1660 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9350 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8980 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.6750 7.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7150 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.5760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.6110 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8920 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9010 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.9050 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3500 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3630 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1500 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1370 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.4550 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.6280 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.0960 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.1980 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.7310 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.0850 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.6810 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.2430 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.5350 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4170 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0060 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2890 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.1160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.9370 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.9980 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.1510 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3240 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END