CHEMSTAR-ZINC03145233 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.3640 0.9420 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5090 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5620 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -0.0800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1660 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0210 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -2.0600 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4430 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6040 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6680 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7360 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1630 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.4010 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -3.6820 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.9080 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.4710 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3430 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0900 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.5300 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.9560 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.4050 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.9930 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -7.3980 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -7.8100 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -8.5820 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.2290 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3460 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9800 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.5350 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9120 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.1020 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2060 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.3160 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1280 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.9870 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3270 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0840 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6920 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.2350 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.7440 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.9020 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.5800 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.8940 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4910 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.3270 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.9700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.6430 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.1150 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.9670 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -8.2890 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -8.8870 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -9.4150 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -5.3860 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -6.5330 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.9360 2.0610 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END