COMGENEX-ZINC06770749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5460 1.6220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6270 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4300 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3870 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.1310 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.9710 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.5970 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.5560 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.1060 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.7310 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.5600 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.2290 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -3.8830 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.7020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -2.6760 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8700 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5530 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0290 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -2.2800 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.7780 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0710 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5600 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.1030 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.8730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.1170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.0570 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3350 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.7120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.3150 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.2380 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.2000 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5680 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4230 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.6020 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.5720 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.1400 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.0980 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.6670 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.9340 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -4.4850 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -4.1100 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1570 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7030 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8550 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4970 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0500 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7740 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.0210 -1.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6580 -1.9930 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.0050 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END