ASINEX-ZINC00794206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 6.2590 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.8380 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.3310 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.7200 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.1410 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 7.2270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.5380 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.7920 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8590 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1240 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.4990 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.6010 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5180 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.1500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.9070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.3450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.7510 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.2730 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.0310 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.4180 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.6330 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.0710 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3470 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0880 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.6150 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.2790 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6490 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.2990 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.1320 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3760 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.8320 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.4220 0.2550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END