CHEMDIV-ZINC05032137 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3510 0.9910 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4030 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.3050 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.2120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.1740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.9980 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.4440 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.9410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.7640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -1.5430 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -0.5360 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8360 -0.3900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 0.7340 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 1.3240 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 2.5200 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -1.0580 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -1.7520 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3490 -2.2310 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 -2.0160 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 -1.3220 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -0.8480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7140 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.9880 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.5990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.0710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.8370 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -2.4320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -1.8240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -1.9210 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -2.7730 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0560 -2.3900 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0030 -1.1540 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -0.3090 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END