IBS-ZINC06665498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8820 1.5200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.4640 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2920 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0140 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2780 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.9650 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.3410 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.5870 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3830 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4050 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0340 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4440 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8680 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.3570 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1470 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.9300 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3520 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.7090 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.1670 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.6180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.8920 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8590 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.5470 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.2520 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0910 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.0680 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.0330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.9520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.2700 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5790 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0880 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0050 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.0410 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9580 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.4460 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0860 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.2130 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.9710 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.2510 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.8520 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.6600 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.4270 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.9170 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.0860 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7480 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END