IBS-ZINC02261421 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -3.4040 3.4380 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.9660 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.8820 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.6290 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.3870 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.4260 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.3020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.5020 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.4380 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.7990 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.5510 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.9300 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.5310 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.7940 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.7050 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.6700 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.8720 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.2030 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.0080 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3830 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2760 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4780 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5230 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6480 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4420 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7880 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.7530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.8610 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.3010 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.6430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 3.7180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.6800 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.7770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.5980 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.2880 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.5760 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.2680 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.9460 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.9900 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3350 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8470 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0390 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2800 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.3260 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5180 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5060 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0910 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.6370 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5680 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6250 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8030 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0850 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6690 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -0.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.6030 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.9590 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.5810 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.5630 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.3650 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4190 -6.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3670 -6.9360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 60 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END