IFLAB-ZINC05256426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.4860 0.9510 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.5460 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.7860 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0750 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3790 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6880 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7000 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3950 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.0850 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0280 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.8430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.4480 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.0950 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.5550 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.8680 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.6630 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.4280 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.9860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.5500 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.7490 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -9.7670 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.2940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.5180 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.8320 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.9230 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.7000 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.3890 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1750 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.2830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1350 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5020 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.8780 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.0960 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.5920 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.9250 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1810 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8470 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.3610 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.4540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.7740 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.4320 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.9360 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.5640 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -11.6440 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.8130 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.2280 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.0070 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.9900 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.2180 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.7430 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.2000 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.0410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END