IFLAB-ZINC04276567 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.3360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2870 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8080 -6.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -9.8970 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.3650 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.8380 -7.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -6.4030 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.3740 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.3900 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.2420 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4270 -4.3770 O 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.5890 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.7030 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.8010 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.6970 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.7990 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.2860 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.7240 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.3030 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.8240 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.1530 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.6130 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.5550 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8220 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END