IBS-ZINC02223584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4530 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8470 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9470 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0260 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7930 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4470 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2270 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8910 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6530 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.7180 8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3070 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.0970 11.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0640 12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.2320 12.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.4670 13.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9630 14.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.1090 14.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2330 14.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7430 13.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0990 12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.0900 11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.1410 10.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1470 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.9450 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.2640 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5360 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.4100 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1380 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8390 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1240 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.3960 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0110 14.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4950 15.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.8880 15.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7920 13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END