IBS-ZINC02340405 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.3160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1700 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9730 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6370 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6100 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.7190 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3510 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.2900 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.8480 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6930 -0.9010 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.3930 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.3260 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 1.6670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 2.9660 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 2.9990 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 4.2220 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 5.4220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 5.4040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 4.1830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 4.1680 -0.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.1390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.1820 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.3750 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.5440 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.5210 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.3280 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9100 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.5040 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.6850 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3630 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.8500 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0430 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.6700 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.5780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.9070 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7880 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.2950 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.5120 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.4990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.2500 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.5380 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 0.8200 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 2.0800 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 4.2410 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 6.3690 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 6.3300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.0800 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.1760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.4750 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.6570 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5540 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.5880 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7700 2.4010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.7140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END