IBS-ZINC02273012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2840 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7020 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1160 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.9140 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.3180 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.2520 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.7750 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.3690 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.4430 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.9950 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.7700 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.1970 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8380 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0640 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.6400 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2840 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8880 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.6150 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3860 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.9070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.7880 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.7160 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.7760 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.0270 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1680 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5670 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.8180 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8590 -1.6890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 44 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END