CHEMDIV-ZINC02389245 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5670 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4130 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4760 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.8740 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.4910 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.7560 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.4530 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.6280 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.1440 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.4920 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.2760 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.6120 5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.8960 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.1250 8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5690 5.5350 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 0.9860 -4.5290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6450 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8220 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.0620 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.1660 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.0770 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.9070 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.7400 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.5200 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.5040 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.2080 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.7940 7.7370 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END