IBS-ZINC05024709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.8680 0.9310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0410 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4270 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6040 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0350 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.2850 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.1030 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3200 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7190 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.1340 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.5990 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1640 6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7450 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2330 5.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.5890 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.7990 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -4.2400 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -4.5380 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -6.5430 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -7.6580 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7940 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.2690 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3630 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6090 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1870 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.9550 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.4830 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5660 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.2690 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.7480 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.3690 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1790 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.7820 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.8690 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.5190 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6050 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.2660 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -3.2520 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -3.8400 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -5.5580 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.4300 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.5290 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -6.7220 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.5300 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -7.6140 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -8.6250 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.1380 5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.2500 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END