IBS-ZINC05047151 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.8940 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.0610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.2740 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.5570 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.6450 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.4550 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.1660 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.6280 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.3030 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.6480 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.9990 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.3340 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.3130 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.9610 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.6230 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.6580 -8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.6210 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.1580 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.3380 -2.8810 O 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.5970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.4330 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.7130 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.6440 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.3030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.7910 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.6020 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.1670 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.3520 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.1810 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.0380 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.8530 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END