CHEMSTAR-ZINC04195765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.4390 -6.9910 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.3830 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.8870 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2890 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.5330 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.5930 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.1150 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.3870 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.1610 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.4170 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.8930 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.2000 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.5400 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.0750 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.3570 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.7430 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.5240 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -8.9340 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -9.7200 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -11.1040 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -11.7110 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -10.9340 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -11.5330 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -10.7600 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -11.3460 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -12.7700 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.6960 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.6310 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.0770 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.6770 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.2960 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.5930 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.9740 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.1430 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.4100 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.7880 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.8670 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.7790 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.6690 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.8620 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -9.2640 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -11.7050 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -12.7850 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -12.6050 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -13.1080 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -13.0710 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -13.2170 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END