IBS-ZINC05322893 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 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6880 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6100 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.8290 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.5500 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0220 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8030 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1040 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3480 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.1300 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.6380 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.3670 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.5870 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.0860 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.8660 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.6070 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.8110 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.5600 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.2880 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.2790 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.6600 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.5540 -7.0640 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5620 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.4680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.1540 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.2610 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.4680 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.9690 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.9480 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.1440 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.8460 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.8920 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2560 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.6550 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.4790 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.6280 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.5180 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.3760 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.7640 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END