IBS-ZINC05160665 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6180 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6500 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.2330 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.7180 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.1450 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4960 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 1.1680 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7840 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.1440 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.1310 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.7700 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.5940 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6160 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.4900 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.9820 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.2510 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.4330 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.5810 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6000 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.0480 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.4060 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3100 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.9170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.4690 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.1900 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.3630 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.2820 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.8350 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.1550 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.4250 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -0.5670 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.7560 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.4460 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.2360 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.1000 3.3100 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 M END