CHEMBRIDGE-ZINC02849191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4870 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6400 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.9950 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5430 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7400 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3690 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.8880 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.7640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.2250 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1800 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.6690 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.5660 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 0.6530 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -0.4900 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -1.7220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.8120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -0.3990 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 0.7040 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 1.5790 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 0.8510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3260 1.9880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6970 2.0830 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3890 1.1220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8150 0.0340 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -0.1460 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8870 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7280 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2120 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4870 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6310 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.6030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.1710 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 1.4540 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 1.6090 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -2.6080 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.7690 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -1.1310 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 2.7790 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2090 2.9580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4210 -0.7280 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 -1.0420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END