IBS-ZINC02124443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4700 0.3930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0810 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -1.8110 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6270 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0910 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.8870 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5310 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.7110 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.7720 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0060 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1440 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4890 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.5620 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1870 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -0.7180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6590 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7280 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0210 -3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.5850 -3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -0.1680 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.1660 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4270 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8040 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -1.8140 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.8210 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8200 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.8450 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4690 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8730 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.4010 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2220 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5740 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4720 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.4590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2000 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6510 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.1900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2500 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7730 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.2370 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0320 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2160 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.5320 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.7390 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.2060 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1710 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6500 -4.7440 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END