IBS-ZINC04844021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 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 -2.0650 -1.2170 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 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1340 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8350 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1120 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -5.5060 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.1430 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -4.5400 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2560 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.1300 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6050 -5.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -7.2440 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9910 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -6.7660 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.4550 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1920 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0490 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2870 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.9380 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.7320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.9740 -3.7390 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.5570 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6990 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.8440 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9900 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.1260 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.1140 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.8880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.2840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.3790 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.9410 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END