IBS-ZINC04815769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6560 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9780 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9940 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6690 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0940 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6840 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1210 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0240 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9300 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3910 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.0430 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.3830 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.0750 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4180 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.0760 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.0930 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.3540 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.3930 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.0010 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6920 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7160 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5050 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.8900 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5660 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.9640 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.5260 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.0090 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.9280 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.0510 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.4900 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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 29 49 1 0 0 0 0 M END