NCID-ZINC05707433 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.0000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3860 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.6180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.1020 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.3940 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6540 5.2480 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 4.8980 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.5860 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 5.0250 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.6570 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.8490 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.4090 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 6.7760 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.8180 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 7.2380 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 6.4360 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.7030 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.9990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.8210 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 5.1240 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.0940 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.2190 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 7.3420 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 8.3410 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 7.2120 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.4600 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 9.2640 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 9.0570 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 8.8490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.1400 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.6910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 27 1 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END