IBS-ZINC02404044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9940 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -4.4610 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.5380 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7620 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.2590 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.4970 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.3690 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.9170 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.9090 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.3430 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.7870 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.8060 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.3370 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -5.7990 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2790 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.5780 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.5650 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.1240 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.1510 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.1750 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -5.7420 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.8320 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.8940 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END