IBS-ZINC02412858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3340 0.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0700 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.0190 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.4300 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.3000 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5260 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9890 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.5060 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.9300 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.8380 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.3220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.9000 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -10.3110 0.3000 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2770 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7840 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.4860 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7190 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.6980 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.1090 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.2850 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.3180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.5520 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -9.1690 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.2810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -11.3240 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.1840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.1400 0.3140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 10 1 M END