ASINEX-ZINC04942799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4330 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4670 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.5770 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3390 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.5460 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9750 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2060 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0040 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1370 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7870 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7970 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1800 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5500 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5230 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9160 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.0260 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2590 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.2050 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.8530 -13.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 0.4970 -13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.0360 -14.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2120 -13.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7770 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.6950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5910 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0020 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.3690 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.1310 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5380 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.1870 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8010 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6730 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.3100 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.4470 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7740 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.9970 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6800 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5840 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.9810 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3730 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.7510 -15.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.8760 -13.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7260 -7.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3110 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.0170 -10.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.3430 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M END