ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5530 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.2560 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.9190 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.3170 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.3060 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.5860 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.8990 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.5580 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 2.2230 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.1020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.2300 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.5700 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.6350 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.2770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.9430 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.9600 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.3270 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.0330 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.7930 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.5770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.9410 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -0.9810 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 0.3570 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 0.3060 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.5960 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6190 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.3420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.5470 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.7580 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.0390 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.7450 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.9420 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.4140 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.9430 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.1420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.0000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.8470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.7660 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.7030 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.7800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.3140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.8460 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.7520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.6190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -1.3450 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.2010 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.2360 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9480 1.0090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.0630 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END