OTAVA-ZINC05550253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1870 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.6010 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.4040 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8680 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.5910 -0.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3340 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.9720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5690 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3870 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5190 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8330 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.2200 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.1330 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.0160 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.2340 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.6690 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.5520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.4220 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.0300 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.2740 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.4080 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.4350 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.5780 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8890 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1730 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.5120 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.8930 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.2700 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.4710 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.9740 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.6310 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.0170 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.3250 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6540 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3560 5.7700 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 10 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END