OTAVA-ZINC05376835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5070 0.9520 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1930 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.4030 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.7680 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1670 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.4940 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.1320 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.7330 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.3210 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -2.7730 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.2560 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.6730 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3840 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 1.7210 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 2.7220 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.4030 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.0590 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.0540 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 3.4800 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.6720 6.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.9280 2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.2150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7380 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8090 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2160 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.2810 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3690 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.6960 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.4600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.9610 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 1.9920 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.7600 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.7940 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.9810 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.1200 7.6970 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END