CHEMSTAR-ZINC03111457 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.6110 -5.8970 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.9490 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6200 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5920 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.2570 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.9490 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9770 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.3120 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.6200 5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2540 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.0770 7.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -4.4390 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.5950 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.4250 8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.5880 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.8010 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.9580 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.8960 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.6910 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.5290 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -4.6960 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.3870 10.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0410 9.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4900 10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.3490 9.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.5540 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.1710 11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.3580 12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.9290 11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.3120 11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.1220 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.8210 6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.4760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.2940 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1190 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.6100 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.0140 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9580 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5560 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9750 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.6180 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.2330 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0270 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.0660 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.3440 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -3.0160 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.1380 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.7250 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.8400 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.8570 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.7580 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6380 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.5520 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.8470 9.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -5.5170 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END