CHEMSTAR-ZINC04545632 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2170 1.0440 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.3640 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0430 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4490 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6080 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5040 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2240 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.1230 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6310 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1740 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.3540 7.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.6930 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.0250 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5540 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9160 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4100 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.7600 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.6040 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.0690 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.7190 7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.8360 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.1330 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.0350 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.9780 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.0680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.3120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.7550 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.0750 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9280 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5450 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1010 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.2450 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.3840 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.8950 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.7270 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.8880 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.7510 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.7070 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.8680 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0110 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.2920 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.9810 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.9360 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END