IBS-ZINC00549933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2900 -2.6800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0540 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1940 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7470 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0240 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3200 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.9950 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.1640 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.8540 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.1240 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.6290 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.7540 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.6640 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.1630 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.6930 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.7250 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.2260 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.6860 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.2650 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.7310 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.2780 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8970 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.3190 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.7580 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4600 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4890 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.5920 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.9160 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.0790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.5270 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2940 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.6090 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.3340 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.0100 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END