CHEMBRIDGE-ZINC04905546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.8990 -2.2290 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0640 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -2.7720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3220 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6530 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4120 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 0.6630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7290 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.1220 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3040 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8020 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3630 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.6790 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.9820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.3070 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.3120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.0080 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.6890 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.2930 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.3080 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9230 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.2650 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.5060 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0390 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2380 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.6440 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.3610 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5260 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.0280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1990 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9810 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7300 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7960 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.8530 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.9450 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2600 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.5950 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.3420 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.8260 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.8320 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.0070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.8220 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.9310 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.7010 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3440 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0590 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7470 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END