IBS-ZINC02416106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.1300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.7860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.7770 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.4100 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.0590 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.0780 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4160 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4620 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.3670 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.9200 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0550 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1570 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9700 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8430 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.1350 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.4310 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.5140 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.3180 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.0370 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.9450 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.8340 5.1080 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.1640 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.8220 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.7920 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0410 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.3210 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.3160 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.7830 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.5850 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.5160 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -9.1700 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.9460 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.7820 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.9050 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.6680 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END