ASINEX-ZINC03830219 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9580 1.1350 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4430 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -1.5080 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2440 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1160 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.0330 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2060 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.2140 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 1.0600 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3370 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1440 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.2650 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.2940 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.4160 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.2890 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 4.5190 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.6970 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.6040 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 3.0420 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.5700 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 2.6580 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.2190 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2060 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4270 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3650 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1910 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3130 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.2160 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.9660 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.9750 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 2.1340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 2.2910 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 3.2770 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4160 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3370 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2320 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 5.5560 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.8890 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 5.3410 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.0930 0.6450 O 0 5 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 42 -1 M END