COMGENEX-ZINC06777534 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.2370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6460 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.1600 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1490 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8460 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6610 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7380 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -1.5450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2070 -1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.2840 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.5050 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.2890 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.5700 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.0720 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.3740 -2.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.7790 0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1030 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4660 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.9070 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.8190 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3940 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.6370 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.7200 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.2500 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -8.4550 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.5880 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6510 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6500 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.4940 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6990 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.1720 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.0660 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.4010 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3750 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1930 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9250 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9470 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.7860 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.3240 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.5440 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.1610 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.8490 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -7.5020 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.4410 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.9820 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.2940 -4.6760 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 10 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END