IBS-ZINC00521209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.9580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0710 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.2670 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3980 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.5500 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.6310 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.8340 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.8620 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.7400 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -7.5900 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5070 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.3040 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.9750 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5710 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.6360 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.9430 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.7850 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -9.5710 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -7.5110 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.1940 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END