IBS-ZINC02405907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6810 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9840 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0670 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1270 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.3620 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0820 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.0480 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.1740 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.1260 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.9580 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.8370 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.8840 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.6500 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.3390 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.9480 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.8850 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.4990 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.4870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.6890 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.6540 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.4410 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2570 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2530 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.1040 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1250 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.5270 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.2210 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.7900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -11.1300 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.6370 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.6450 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.4710 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.6370 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.5800 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.4400 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.3250 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END