IBS-ZINC00484956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7160 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8880 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5140 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.3230 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.5580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.8000 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.8200 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.1870 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.7980 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -8.1490 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -8.8840 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -8.3040 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -6.9340 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -6.0640 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -6.3040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.6060 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.1920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.4410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.5460 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.5520 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.2340 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.6560 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -9.9440 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -8.8880 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.8210 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.3240 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END