IBS-ZINC02307563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4870 2.1500 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.6760 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1970 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6720 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4870 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.8310 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.6810 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.0440 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5750 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.7140 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3530 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0280 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.8660 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.3320 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.9870 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.8800 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.1330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.4520 -0.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.5700 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.9880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.6330 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -12.2260 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -10.7270 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.0420 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5720 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.3300 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.3980 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.7720 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4280 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.4960 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0510 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0170 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9200 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8520 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2700 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.7040 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.1180 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.6880 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.4310 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.4480 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.1430 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.3140 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -13.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -12.7510 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -12.5310 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -10.3250 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -10.5550 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -9.1800 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.7380 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.3950 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.6380 1.4860 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END