IBS-ZINC05307749 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -0.3810 0.0100 H 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 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0250 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.5240 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.7760 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5710 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8250 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.2860 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.4960 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.2450 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.4510 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.1980 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.7400 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.5020 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.7460 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.4280 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.9760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.8440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.2960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.5830 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -7.0200 2.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7650 -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 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3760 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.4020 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.2130 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.6670 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.4800 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.8540 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.8080 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.3570 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.1140 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.7930 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.8520 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.3320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -5.6170 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -6.4220 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5560 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.1820 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END