IBS-ZINC05033338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9760 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.5120 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5340 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.0040 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.9030 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.3020 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.2030 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.6160 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1390 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2510 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8340 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.9270 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.8990 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.3700 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.7320 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.2080 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8460 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.1200 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.9310 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2850 -2.0920 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.3310 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.0820 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.0870 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.5460 -5.0170 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8000 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.5380 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4600 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.6570 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.0840 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.4260 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.9510 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.7040 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.3840 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.6320 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.0070 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.0720 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.1390 -6.9250 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END