IBS-ZINC02124966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4300 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.9220 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.6240 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.0060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.6840 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.9900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.5980 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9330 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.5690 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.9260 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.9660 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.6910 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.1520 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -10.1740 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.8730 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.9820 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5620 -1.0970 C 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 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1680 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9310 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.5420 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.7540 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.5700 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.7070 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -10.1440 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -11.0460 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.0780 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.4190 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.3160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END