IBS-ZINC00487935 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8160 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6010 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9960 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9830 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6670 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3860 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.2220 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2480 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3710 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.3620 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.4180 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.2070 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.2240 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.5970 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.1940 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.4020 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.0180 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.4300 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.2220 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.6450 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.3420 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1840 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5830 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.7150 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -9.8660 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.9620 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.9140 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.3240 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.7740 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.4600 -7.3950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END