IBS-ZINC04794441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0240 -0.8040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8090 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6400 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8660 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0850 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8510 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0270 5.0950 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 0.0710 -3.5060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1210 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0280 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1860 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3430 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5650 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1720 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.7810 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.5020 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3790 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5720 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6840 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.6920 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7000 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END