CHEMSTAR-ZINC03158282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6660 2.0200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9110 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.3090 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4960 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6700 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8560 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8680 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6950 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5150 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.0710 5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -2.3290 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7450 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.9880 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.1930 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.8010 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1260 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3070 5.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.0010 7.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.1630 6.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1860 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4650 0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.3250 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.0400 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6220 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.2890 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.3740 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.2070 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1290 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.7080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.9280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.2230 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.7150 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.9910 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7060 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.3840 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.9120 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9440 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.0490 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.7050 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.0820 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.9260 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3370 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7430 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.1130 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.9220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3220 -0.1700 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 3 21 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END