ASINEX-ZINC04909179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1000 1.6060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2210 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.5730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.2430 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.2580 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.6340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.3120 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.7670 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.2020 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.9480 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.0390 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.5480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -6.0880 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.5630 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.0600 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -6.5620 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -6.7660 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -6.5520 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -7.2510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -8.5170 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -8.4990 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1400 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4200 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.2780 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.2920 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.1800 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.1210 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.2100 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.5630 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.9810 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.4510 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.2870 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -6.1940 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -7.6430 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.5250 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.1010 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.2410 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.9660 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.4370 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -6.7420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -6.4530 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -9.0700 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -8.5420 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -8.5180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -9.0630 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.5420 -0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8780 -4.1300 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END