IFLAB-ZINC02722073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.7730 0.7700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5470 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5180 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9500 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 -2.2260 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.0000 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.9060 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6160 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.0790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0880 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8610 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.8000 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8890 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.6450 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.6080 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.8180 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.0650 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1110 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.7580 5.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1240 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5650 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.5420 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.0840 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.6500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.6780 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.0390 -2.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.6080 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.4480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.2070 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.9990 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1210 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9710 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7030 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4200 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.0080 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.3070 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1430 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8840 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.0760 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.3430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 5 1 M END