IBS-ZINC02138259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3650 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 1.2130 -0.6890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.5510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.1910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.0200 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.0940 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.6930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.3350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.7270 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.2680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0460 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7990 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6100 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.1190 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5620 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1950 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 6.0270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 5.9980 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.4110 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 6.1350 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.7760 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 6.2750 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.2320 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.7750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.7740 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2700 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.8610 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.0070 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1390 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5900 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9840 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.0900 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.4990 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.7760 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2400 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7110 -1.0020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END