IBS-ZINC05156200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1830 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5110 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3930 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7080 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.5830 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.1460 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8340 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9490 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0200 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5350 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4810 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.1200 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8620 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.8130 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.1760 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.5650 -10.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6260 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2740 -8.6270 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8470 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0480 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.8250 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.0160 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.1980 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.7530 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8230 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4960 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1420 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.9500 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.3220 -8.2640 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END