IBS-ZINC02104975 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9970 1.6630 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4300 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4770 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7120 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7240 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -3.0020 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9710 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.0280 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2070 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.5210 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.2190 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.1570 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.6930 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.4300 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.7770 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.9020 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.1360 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 2.1920 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 3.2310 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 2.6040 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 1.2680 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 1.0110 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.2470 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.2420 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.4990 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.6520 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.7580 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -1.5080 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 4.6780 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.0330 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2560 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.3840 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.2960 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1230 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7890 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0950 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3890 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4460 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.3650 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.0330 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.4450 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1930 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 3.0650 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 2.9550 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.2160 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -1.9670 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -1.3170 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 4.8470 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 5.2410 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 5.0830 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.8560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.5180 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.7370 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7650 -1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END