IFLAB-ZINC02725130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9050 2.5710 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4240 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5050 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.5320 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1440 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2630 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5170 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8690 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8740 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2390 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0950 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7610 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.4590 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.9230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.7510 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.6550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.0640 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.2780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6400 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.7920 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 3.6300 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.2580 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.0930 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.2410 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 5.6030 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.8260 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.5740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.4370 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.5190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6470 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5010 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.4740 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.7150 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.4840 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.1460 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2860 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.6580 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.6280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.5420 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.0000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.3600 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.9980 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 3.0600 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.8240 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.8810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.5200 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.1200 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END